BDBM50249200 (R)-2-cyclohexyl-2-((3S,4S)-3-((4-(3-(difluoro(phenyl)methyl)-1H-pyrazol-5-yl)piperidin-1-yl)methyl)-4-phenylpyrrolidin-1-yl)acetic acid::CHEMBL499483

SMILES OC(=O)[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(CC2)c2cc(n[nH]2)C(F)(F)c2ccccc2)[C@H](C1)c1ccccc1

InChI Key InChIKey=MPGXVOKLEKYKQS-RTKAOUNRSA-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 = 50249200   

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

Curated by ChEMBL
LigandPNGBDBM50249200((R)-2-cyclohexyl-2-((3S,4S)-3-((4-(3-(difluoro(phe...)
Affinity DataIC50:  2.10nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed