BDBM50218609 CHEMBL24353

SMILES CC(=O)CCCC(=O)NC1N=C(C)c2ccccc2N(CC(=O)N[C@@H](Cc2ccc(Cl)c(Cl)c2)C(N)=O)C1=O

InChI Key InChIKey=AKLZJTDTARMCIF-GVNKFJBHSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218609   

TargetOxytocin receptor(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50218609(CHEMBL24353)
Show SMILES CC(=O)CCCC(=O)NC1N=C(C)c2ccccc2N(CC(=O)N[C@@H](Cc2ccc(Cl)c(Cl)c2)C(N)=O)C1=O
Show InChI InChI=1S/C27H29Cl2N5O5/c1-15(35)6-5-9-23(36)33-26-27(39)34(22-8-4-3-7-18(22)16(2)31-26)14-24(37)32-21(25(30)38)13-17-10-11-19(28)20(29)12-17/h3-4,7-8,10-12,21,26H,5-6,9,13-14H2,1-2H3,(H2,30,38)(H,32,37)(H,33,36)/t21-,26?/m0/s1
Affinity DataKi:  200nMAssay Description:Inhibition of binding of [3H]oxytocin with human oxytocin receptorMore data for this Ligand-Target Pair