BDBM50144414 CHEMBL69816::Quinoxaline-2-carboxylic acid ((1S,2S,4R)-1-benzyl-4-carbamoyl-2-hydroxy-8-methyl-nonyl)-amide

SMILES CC(C)CCC[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cnc2ccccc2n1)C(N)=O

InChI Key InChIKey=OQIVOWDCOPZARW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144414   

TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144414(Quinoxaline-2-carboxylic acid ((1S,2S,4R)-1-benzyl...)
Affinity DataIC50: 420nMAssay 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