BDBM50160678 5-[(R)-4-(Benzenesulfonyl-methyl-amino)-3-methyl-3-phenyl-butyl]-octahydro-pyrrolo[3,2-c]pyridine-1-carboxylic acid 4-nitro-benzyl ester::CHEMBL178189

SMILES CN(C[C@](C)(CCN1CCC2C(CCN2C(=O)OCc2ccc(cc2)[N+]([O-])=O)C1)c1ccccc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=VVBADJZHQGVACD-ZTXRQEEXSA-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 = 50160678   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160678(5-[(R)-4-(Benzenesulfonyl-methyl-amino)-3-methyl-3...)
Affinity DataIC50:  3.60nMAssay Description:Inhibitory concentration against human C-C chemokine receptor type 5 in CHOcells with [125I]-MIP-1 alpha radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed