BDBM50144401 CHEMBL67256::N-((1S,2S,4R)-1-Benzyl-2-hydroxy-6-methyl-4-methylcarbamoyl-heptyl)-5-bromo-nicotinamide

SMILES CNC(=O)[C@H](CC(C)C)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cncc(Br)c1

InChI Key InChIKey=JBPVGZPWFOVNMW-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 = 50144401   

TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144401(N-((1S,2S,4R)-1-Benzyl-2-hydroxy-6-methyl-4-methyl...)
Affinity DataIC50: 510nMAssay 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