BDBM50249214 1-(((3S,4S)-1-(cyclohexylmethyl)-4-phenylpyrrolidin-3-yl)methyl)-4-(3-(4-(2-methyl-2H-tetrazol-5-yl)phenyl)propyl)piperidin-4-ol::CHEMBL464132

SMILES Cn1nnc(n1)-c1ccc(CCCC2(O)CCN(C[C@H]3CN(CC4CCCCC4)C[C@@H]3c3ccccc3)CC2)cc1

InChI Key InChIKey=VRWSWNLSRFRDDD-AJQTZOPKSA-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 = 50249214   

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

Curated by ChEMBL
LigandPNGBDBM50249214(1-(((3S,4S)-1-(cyclohexylmethyl)-4-phenylpyrrolidi...)
Affinity DataIC50:  0.400nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed