BDBM50249367 (R)-2-((3S,4S)-3-((4-(2-benzyl-4-chloro-1H-imidazol-5-yl)piperidin-1-yl)methyl)-4-phenylpyrrolidin-1-yl)-3-cyclobutylpropanoic acid::CHEMBL472412

SMILES OC(=O)[C@@H](CC1CCC1)N1C[C@H](CN2CCC(CC2)c2[nH]c(Cc3ccccc3)nc2Cl)[C@H](C1)c1ccccc1

InChI Key InChIKey=YMDOMKSTYDVLJM-ZGIBFIJWSA-N

Data  1 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 = 50249367   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Beijing University Of Technology

Curated by ChEMBL
LigandPNGBDBM50249367((R)-2-((3S,4S)-3-((4-(2-benzyl-4-chloro-1H-imidazo...)
Affinity DataIC50:  0.600nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed