BDBM50207939 3-(4-chlorophenyl)-1-(2-(2-hydroxy-3-(4-o-tolylpiperazin-1-yl)propoxy)phenyl)propan-1-one::CHEMBL222232

SMILES Cc1ccccc1N1CCN(CC(O)COc2ccccc2C(=O)CCc2ccc(Cl)cc2)CC1

InChI Key InChIKey=RQGATCKDMKOCAI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207939   

TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
University Of Vienna

Curated by ChEMBL
LigandPNGBDBM50207939(3-(4-chlorophenyl)-1-(2-(2-hydroxy-3-(4-o-tolylpip...)
Affinity DataEC50:  19nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed