BDBM50144373 CHEMBL67809::Quinoline-3-carboxylic acid ((1S,2S,4R)-4-carbamoyl-1-cyclohexylmethyl-2-hydroxy-6-methyl-heptyl)-amide

SMILES CC(C)C[C@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)c1cnc2ccccc2c1)C(N)=O

InChI Key InChIKey=VRTGZHRDYAGPBI-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 = 50144373   

TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144373(Quinoline-3-carboxylic acid ((1S,2S,4R)-4-carbamoy...)
Affinity DataIC50: 8.00E+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