Therapeutic Targets Database
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TTD Drug ID: DNC006624

Drug Information
NameAc-Cys-Ile-Tyr-Lys-Phe(4-N3)-Tyr
IndicationNot AvailableExperimental    
Structure

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InChI1S/C44H58N10O10S/c1-4-25(2)38(52-42(61)37(24-65)47-26(3)55)43(62)
50-35(22-28-10-16-31(56)17-11-28)40(59)48-33(7-5-6-20-45)39(58)49
-34(21-27-8-14-30(15-9-27)53-54-46)41(60)51-36(44(63)64)23-29-12-
18-32(57)19-13-29/h8-19,25,33-38,56-57,65H,4-7,20-24,45H2,1-3H3,(
H,47,55)(H,48,59)(H,49,58)(H,50,62)(H,51,60)(H,52,61)(H,63,64)/t2
5?,33-,34-,35-,36-,37-,38-/m0/s1
InChIKeyYGJYKNHKRWZTIL-LBNFHWTGSA-N
Canonical SMILESCCC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CCCCN)C(=O)NC(CC2=CC=C(C=C2)N=
[N+]=[N-])C(=O)NC(CC3=CC=C(C=C3)O)C(=O)O)NC(=O)C(CS)NC(=O)C    
Isomeric SMILESCCC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@
H](CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)O)NC(=O)
[C@H](CS)NC(=O)C
TargetTyrosine-protein kinase SRCInhibitor[1]
Ref 1J Med Chem. 2006 Jun 1;49(11):3395-401.Synthesis and structure-activity relationships of linear and conformationally constrained peptide analogues of CIYKYY as Src tyrosine kinase inhibitors. To Reference



 

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