BDBM50106942 Allyl-{1-[4-(4-nitro-imidazol-1-yl)-3-phenyl-butyl]-piperidin-4-yl}-carbamic acid 4-nitro-benzyl ester::CHEMBL322439

SMILES [O-][N+](=O)c1cn(CC(CCN2CCC(CC2)N(CC=C)C(=O)OCc2ccc(cc2)[N+]([O-])=O)c2ccccc2)cn1

InChI Key InChIKey=APUITEDEUGQVAF-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 = 50106942   

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

Curated by ChEMBL
LigandPNGBDBM50106942(Allyl-{1-[4-(4-nitro-imidazol-1-yl)-3-phenyl-butyl...)
Affinity DataIC50:  15nMAssay Description:Binding affinity against C-C chemokine receptor type 5 stably expressed in Chinese hamster ovary (CHO) cells using [125I]-MIP-1 alpha as the radiolig...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed