BDBM50141298 4-[4-Chloro-3-(5-methyl-benzooxazol-2-yl)-phenylamino]-butyronitrile::CHEMBL35951

SMILES Cc1ccc2oc(nc2c1)-c1cc(NCCCC#N)ccc1Cl

InChI Key InChIKey=BYPAAOYZTJCFAE-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 = 50141298   

Target1-acyl-sn-glycerol-3-phosphate acyltransferase beta(Human)
Cell Therapeutics

Curated by ChEMBL
LigandPNGBDBM50141298(4-[4-Chloro-3-(5-methyl-benzooxazol-2-yl)-phenylam...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory concentration against human lysophosphatidic acid acyltransferase-beta (LPAAT-beta) expressed in Sf9 insect cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed