BDBM50563422 CHEMBL4760108
SMILES OC(=O)c1ccc(Oc2ccc(Cl)cc2NS(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1
InChI Key InChIKey=SEXCSTOTDUMWPC-UHFFFAOYSA-N
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
Leiden Academic Centre For Drug Research
Curated by ChEMBL
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