BDBM50144411 CHEMBL71242::Quinoxaline-2-carboxylic acid [(1S,2S,4R)-1-(3,4-dichloro-benzyl)-2-hydroxy-6-methyl-4-methylcarbamoyl-heptyl]-amide

SMILES CNC(=O)[C@H](CC(C)C)C[C@H](O)[C@H](Cc1ccc(Cl)c(Cl)c1)NC(=O)c1cnc2ccccc2n1

InChI Key InChIKey=GTEMRHLDSDQIKX-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 = 50144411   

TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144411(Quinoxaline-2-carboxylic acid [(1S,2S,4R)-1-(3,4-d...)
Affinity DataIC50: 160nMAssay Description:Inhibition of CCL3 binding to C-C chemokine receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed