BDBM50141278 2-(4-Amino-3-methylphenyl)benzothiazole::4-(3H-1lambda*4*-Benzothiazol-2-yl)-2-methyl-phenylamine::4-(benzo[d]thiazol-2-yl)-2-methylbenzenamine::4-Benzothiazol-2-yl-2-methyl-phenyl amine::4-Benzothiazol-2-yl-2-methyl-phenylamine::CHEMBL11825::cid_384525

SMILES Cc1cc(ccc1N)-c1nc2ccccc2s1

InChI Key InChIKey=IDBCUMFOZBUJCL-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 = 50141278   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141278BDBM50141278(4-(3H-1lambda*4*-Benzothiazol-2-yl)-2-methyl-pheny...)
Affinity DataIC50: 4.00E+4nMAssay 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