BDBM50156325 CHEMBL188790::N-arylpiperazine derivative

SMILES COC(=O)C1C(C(C(=O)OC)=C(C)N=C1C)c1cccc(NC(NCCNC2CCN(CC2)c2ccccc2)=NC#N)c1

InChI Key InChIKey=BWFMAHSAXMNUMG-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50156325   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50156325(CHEMBL188790 | N-arylpiperazine derivative)
Show SMILES COC(=O)C1C(C(C(=O)OC)=C(C)N=C1C)c1cccc(NC(NCCNC2CCN(CC2)c2ccccc2)=NC#N)c1
Show InChI InChI=1S/C32H39N7O4/c1-21-27(30(40)42-3)29(28(22(2)37-21)31(41)43-4)23-9-8-10-25(19-23)38-32(36-20-33)35-16-15-34-24-13-17-39(18-14-24)26-11-6-5-7-12-26/h5-12,19,24,27,29,34H,13-18H2,1-4H3,(H2,35,36,38)
Affinity DataIC50: 10nMAssay Description:Inhibition of binding of [125I]-PYY to membranes of SK-N-MC cells expressing the human Y1 receptorsMore data for this Ligand-Target Pair