BDBM50144403 CHEMBL68368::Quinoxaline-2-carboxylic acid [(1S,2S,4S)-1-benzyl-4-carbamoyl-2-hydroxy-4-(tetrahydro-pyran-4-yl)-butyl]-amide

SMILES NC(=O)[C@@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cnc2ccccc2n1)C1CCOCC1

InChI Key InChIKey=GYBYVAWSKLUTMU-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 = 50144403   

TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144403(Quinoxaline-2-carboxylic acid [(1S,2S,4S)-1-benzyl...)
Affinity DataIC50: 3.50E+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