BDBM50109885 CHEMBL3604302

SMILES [Cl-].Cc1c(CNC(=O)c2ccc(Cl)cc2)c2CCC[n+]2c(C)c1CNC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=AQMCDAYVDQDHDT-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109885   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50109885(CHEMBL3604302)
Show SMILES [Cl-].Cc1c(CNC(=O)c2ccc(Cl)cc2)c2CCC[n+]2c(C)c1CNC(=O)c1ccc(Cl)cc1
Show InChI InChI=1S/C26H25Cl2N3O2.ClH/c1-16-22(14-29-25(32)18-5-9-20(27)10-6-18)17(2)31-13-3-4-24(31)23(16)15-30-26(33)19-7-11-21(28)12-8-19;/h5-12H,3-4,13-15H2,1-2H3,(H-,29,30,32,33);1H
Affinity DataIC50: 4.62E+4nMAssay Description:Antagonist activity at CCR5 (unknown origin) expressed in human MOLT4 cells assessed as inhibition of CCL5-induced calcium mobilization after 1 hrMore data for this Ligand-Target Pair