BDBM50104257 CHEMBL432360::N-((R)-4-{4-[1-Allyl-3-(4-nitro-benzyl)-ureido]-piperidin-1-yl}-2-phenyl-butyl)-N-methyl-benzenesulfonamide
SMILES CN(C[C@H](CCN1CCC(CC1)N(CC=C)C(=O)NCc1ccc(cc1)[N+]([O-])=O)c1ccccc1)S(=O)(=O)c1ccccc1
InChI Key InChIKey=SNHKGAGBSVQBFE-LJAQVGFWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104257
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 0.75nMAssay Description:Inhibition of [125I]-MIP-1 alpha binding to human CCR5 receptor expressed in Chinese hamster ovary (CHO) cellsMore data for this Ligand-Target Pair