BDBM50563422 CHEMBL4760108

SMILES OC(=O)c1ccc(Oc2ccc(Cl)cc2NS(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1

InChI Key InChIKey=SEXCSTOTDUMWPC-UHFFFAOYSA-N

Data  6 KI  10 IC50

  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 = 50563422   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Leiden Academic Centre For Drug Research

Curated by ChEMBL
LigandPNGBDBM50563422(CHEMBL4760108)
Affinity DataIC50:  5.01E+3nMAssay Description:Antagonist activity at human CCR1 expressed in human U2OS cell membranes as inhibition of [35S]GTPgammaS binding pre-incubated for 30 mins before CCL...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed