null

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

InChI Key InChIKey=MEGVWTLKRYCWEG-BHBYDHKZSA-N

  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 = 50148675   

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

Curated by ChEMBL
LigandPNGBDBM50148675(Allyl-[1-((3R,5S)-5-benzenesulfonyl-3-phenyl-hexyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.04E+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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed