BDBM50148681 Allyl-[1-(5-benzenesulfonyl-3,5-dimethyl-3-phenyl-hexyl)-piperidin-4-yl]-carbamic acid 4-nitro-benzyl ester::CHEMBL118544

SMILES CC(C)(CC(C)(CCN1CCC(CC1)N(CC=C)C(=O)OCc1ccc(cc1)[N+]([O-])=O)c1ccccc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=AMVRDBMMKMRVFU-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 = 50148681   

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

Curated by ChEMBL
LigandPNGBDBM50148681(Allyl-[1-(5-benzenesulfonyl-3,5-dimethyl-3-phenyl-...)
Affinity DataIC50: 1.10E+4nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed