BDBM50249491 (R)-2-((3S,4S)-3-((4-(2-benzyl-4-ethyloxazol-5-yl)piperidin-1-yl)methyl)-4-phenylpyrrolidin-1-yl)-3-cyclobutylpropanoic acid::CHEMBL449758

SMILES CCc1nc(Cc2ccccc2)oc1C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)[C@H](CC2CCC2)C(O)=O)CC1

InChI Key InChIKey=OUTFXOAVNANEPM-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 = 50249491   

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

Curated by ChEMBL
LigandPNGBDBM50249491((R)-2-((3S,4S)-3-((4-(2-benzyl-4-ethyloxazol-5-yl)...)
Affinity DataIC50: 0.890nMAssay 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