BDBM50144398 CHEMBL420924::Quinoxaline-2-carboxylic acid [(1S,2S,4R)-1-((S)-sec-butyl)-2-hydroxy-6-methyl-4-methylcarbamoyl-heptyl]-amide

SMILES CC[C@H](C)[C@H](NC(=O)c1cnc2ccccc2n1)[C@@H](O)C[C@@H](CC(C)C)C(=O)NC

InChI Key InChIKey=BFQFGBZTVCMUJM-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 = 50144398   

TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144398(Quinoxaline-2-carboxylic acid [(1S,2S,4R)-1-((S)-s...)
Affinity DataIC50: 4.20E+3nMAssay 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