Other peptides-Aladdin Scientific

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AFT-II, Gating inhibitor of Na v1.1;Gating inhibitor of Na v1.2;Gating inhibitor of Na v1.3;Gating inhibitor of Na v1.4;Gating inhibitor of Na v1.5;Gating inhibitor of Na v1.6
Cas Number: 761023-27-2

Synonyms: neurotoxin-2 | Toxin AFII | Toxin AFT-II
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Bc-III, Gating inhibitor of Na v1.1;Gating inhibitor of Na v1.2;Gating inhibitor of Na v1.3;Gating inhibitor of Na v1.4;Gating inhibitor of Na v1.5;Gating inhibitor of Na v1.6
Synonyms: major neurotoxin BcIII
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DW13.3, Channel blocker of Ca v2.1;Channel blocker of Ca v2.2;Channel blocker of Ca v2.3
Cas Number: 154173-20-3

Synonyms: ω-filistatoxin-Kh1a;ω-FLTX-Kh1a;DW13.3 toxin
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PnTx-3-6, Channel blocker of Ca v2.1;Channel blocker of Ca v2.3
Cas Number: 146836-63-7 Compound CID: 132427639

SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](C)C(=O)N[C@@H](CC2=CN=CN2)Cshow more

Synonyms: ω-CNTX-Pn4a;ω-ctenitoxin-Pn4a;Neurotoxin Tx3-6;PhAlpha-1-beta;PhAlpha-1-beta toxin
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TRV026, Agonist of AT 1 receptor
SMILES: CC(C)[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC

InChIKey: BMVQKFSALBOKAG-YYTVJKPMSA-N

InChI: InChI=1S/C40H64N14O8/c1-23(2)33(53-36(59)27(49-32(56)21-45-3)9-6-16-47-40(43)44)38(61)51-29(18-24-11-13-26(55)14-12-24)37(60)50-28(8-4-5-15-41)35(58)5show more

Synonyms: TRV 026;TRV-026
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TRV023, Agonist of AT 1 receptor
SMILES: CC(C)C(C(=O)NC(Cc1ccc(cc1)O)C(=O)NC(CCCCN)C(=O)NC(Cc1cnc[nH]1)C(=O)N1CCCC1C(=O)NC(C)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)CNC

InChIKey: QDAXGBOWJLPIHQ-UHFFFAOYSA-N

InChI: InChI=1S/C43H68N14O10/c1-24(2)35(56-37(61)29(52-34(59)22-47-4)10-7-17-49-43(45)46)40(64)54-31(19-26-12-14-28(58)15-13-26)38(62)53-30(9-5-6-16-44)36(60show more

Synonyms: TRV 023;TRV-023
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TRV027, Type-1 angiotensin II receptor antagonist
Cas Number: 1234510-46-3 Compound CID: 3082475

Formula: C₄₃H₆₇N₁₃O₁₀ Molecular Weight: 926.1

IUPAC Name: (2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutashow more

SMILES: CNCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)C)Cc1[nH]cnc1)[C@H](CC)C)Cc1ccc(cc1)O)C(C)C)CCCN=C(show more

InChIKey: XIEWFECSPPTVQN-KMIMAYJXSA-N

InChI: InChI=1S/C43H67N13O10/c1-7-24(4)35(40(63)53-31(19-27-20-47-22-49-27)41(64)56-17-9-11-32(56)38(61)50-25(5)42(65)66)55-37(60)30(18-26-12-14-28(57)15-13-show more

Synonyms: CS-0109050 | TRV 027 [WHO-DD] | Sar-val-tyr-ile-his-pro-d-ala-oh | TRV120027 | TRV-120027 | D-Alanine, N-methylglycyl...
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[Sar¹,Ala⁸]Ang-II, Antagonist of AT 1 receptor
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[Sar¹,Gly⁴,Gly⁸]Ang-II, Antagonist of AT 1 receptor
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[Sar¹,Cha⁸]Ang-II, Agonist of AT 1 receptor
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[Sar¹,Ile⁴,Ile⁸]Ang-II, Antagonist of AT 1 receptor
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[Sar¹,Ile⁸]Ang-II, Agonist of AT 1 receptor;Antagonist of AT 1 receptor
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