BDBM114499 4-[4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylic acid ethyl ester::4-[4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)hydrazo]-oxomethyl]phenyl]sulfonyl-1-piperazinecarboxylic acid ethyl ester::MLS000696649::SMR000235774::cid_12006166::ethyl 4-[4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)NNc1nc2c(C)cc(C)cc2s1

InChI Key InChIKey=IMLVCASAGOAUAF-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 = 114499   

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

Curated by PubChem BioAssay
LigandPNGBDBM114499(cid_12006166 | 4-[4-[[(4,6-dimethyl-1,3-benzothiaz...)
Affinity DataIC50: 2.46E+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