BDBM50249366 (R)-2-((3S,4S)-3-((4-(2-benzyl-4-ethyl-1H-imidazol-5-yl)piperidin-1-yl)methyl)-4-phenylpyrrolidin-1-yl)-3-cyclobutylpropanoic acid::CHEMBL500631

SMILES CCc1nc(Cc2ccccc2)[nH]c1C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)[C@H](CC2CCC2)C(O)=O)CC1

InChI Key InChIKey=LVGIIMUKRFZJRI-XAGDYJCDSA-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 = 50249366   

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

Curated by ChEMBL
LigandPNGBDBM50249366((R)-2-((3S,4S)-3-((4-(2-benzyl-4-ethyl-1H-imidazol...)
Affinity DataIC50:  0.570nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed