BDBM50110092 Allyl-[1-((2S,3aS,4S,5S)-2,5-diphenyl-hexahydro-pyrrolo[1,2-b]isoxazol-4-ylmethyl)-piperidin-4-yl]-carbamic acid 4-nitro-benzyl ester::CHEMBL158754

SMILES [O-][N+](=O)c1ccc(COC(=O)N(CC=C)C2CCN(C[C@H]3[C@@H]4C[C@H](ON4C[C@@H]3c3ccccc3)c3ccccc3)CC2)cc1

InChI Key InChIKey=VXZZROBKPJSXEG-WZJLIZBTSA-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 = 50110092   

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

Curated by ChEMBL
LigandPNGBDBM50110092(Allyl-[1-((2S,3aS,4S,5S)-2,5-diphenyl-hexahydro-py...)
Affinity DataIC50:  6nMAssay Description:Ability to displace [125I]-labeled MIP-1alpha from the C-C chemokine receptor type 5 expressed on CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed