BDBM50392497 CHEMBL2152067

SMILES CC(C)C[C@H](NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CNC(=O)CN)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=HIZLGFYOZISACO-CVINIGLTSA-N

Data  1 EC50

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50392497   

TargetKiSS-1 receptor(Homo sapiens (Human))
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50392497(CHEMBL2152067)
Show SMILES CC(C)C[C@H](NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CNC(=O)CN)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C62H80N16O15/c1-33(2)21-43(57(88)77-48(30-69-52(83)28-63)61(92)72-42(54(67)85)23-34-11-5-3-6-12-34)71-53(84)31-70-56(87)44(24-35-13-7-4-8-14-35)74-62(93)49(32-79)78-60(91)47(27-51(66)82)76-58(89)45(25-37-29-68-41-16-10-9-15-39(37)41)75-59(90)46(26-50(65)81)73-55(86)40(64)22-36-17-19-38(80)20-18-36/h3-20,29,33,40,42-49,68,79-80H,21-28,30-32,63-64H2,1-2H3,(H2,65,81)(H2,66,82)(H2,67,85)(H,69,83)(H,70,87)(H,71,84)(H,72,92)(H,73,86)(H,74,93)(H,75,90)(H,76,89)(H,77,88)(H,78,91)/t40-,42-,43-,44-,45-,46-,47-,48-,49-/m0/s1
Affinity DataEC50:  10nMAssay Description:Agonist activity at human OT7T175 assessed as increase in intracellular calcium level by FLIPR assayMore data for this Ligand-Target Pair