BDBM50002405 CHEMBL372619

SMILES CC(C)C[C@H]1N([C@H](C(=O)NC(C)C)c2ccc(NC(C)=O)cc2)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1

InChI Key InChIKey=ATGORNGJKHFGTD-PFBJBMPXSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002405   

TargetOxytocin receptor(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50002405(CHEMBL372619)
Show SMILES CC(C)C[C@H]1N([C@H](C(=O)NC(C)C)c2ccc(NC(C)=O)cc2)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1
Show InChI InChI=1S/C30H38N4O4/c1-17(2)14-25-28(36)33-26(23-15-21-8-6-7-9-22(21)16-23)30(38)34(25)27(29(37)31-18(3)4)20-10-12-24(13-11-20)32-19(5)35/h6-13,17-18,23,25-27H,14-16H2,1-5H3,(H,31,37)(H,32,35)(H,33,36)/t25-,26-,27+/m1/s1
Affinity DataKi:  126nMAssay Description:Displacement of [3H]oxytocin from human Oxytocin receptorChecked by AuthorMore data for this Ligand-Target Pair