BDBM50121839 4-{1-[(S)-1-(1-Carboxy-2-cyclopropyl-ethyl)-4-((R)-3-fluoro-phenyl)-pyrrolidin-3-ylmethyl]-piperidin-4-yl}-2-(4-fluoro-phenyl)-butyric acid::CHEMBL284010
SMILES OC(=O)[C@@H](CC1CC1)N1C[C@H](CN2CCC(CCC(C(O)=O)c3ccc(F)cc3)CC2)[C@H](C1)c1cccc(F)c1
InChI Key InChIKey=ADFRLQLNMJKEBV-XNUHKXAHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50121839
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 51nMAssay Description:Ability to displace [125I]- labeled MIP-1alpha from CCR5 receptor expressed on CHO cell membraneMore data for this Ligand-Target Pair