BDBM50249267 (R)-2-((3S,4S)-3-(3-fluorophenyl)-4-((4-(2-(4-fluorophenylsulfonyl)ethyl)piperidin-1-yl)methyl)pyrrolidin-1-yl)-4-methylpentanoic acid::CHEMBL470510

SMILES CC(C)C[C@@H](N1C[C@H](CN2CCC(CCS(=O)(=O)c3ccc(F)cc3)CC2)[C@H](C1)c1cccc(F)c1)C(O)=O

InChI Key InChIKey=CUHGPASOBZRQFT-UHFFFAOYSA-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 = 50249267   

TargetC-C chemokine receptor type 5(Human)
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50249267((R)-2-((3S,4S)-3-(3-fluorophenyl)-4-((4-(2-(4-fluo...)
Affinity DataIC50: 0.900nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed