BDBM114479 (1E)-1-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]propan-2-one::(1E)-1-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]-2-propanone::(1E)-1-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]acetone::1-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene]acetone::MLS000579193::SMR000186780::cid_2256906

SMILES CC(=O)C=C1SC=C(N1c1ccccc1)c1ccc(Br)cc1

InChI Key InChIKey=NXWHLBUYBDDPIU-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 = 114479   

TargetGroup 3 secretory phospholipase A2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114479(cid_2256906 | (1E)-1-[4-(4-bromophenyl)-3-phenyl-2...)
Affinity DataIC50: 5.12E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay