BDBM114498 MLS000696619::N'-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)benzohydrazide::N'-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzohydrazide::N'-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonylbenzohydrazide::N'-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinosulfonyl-benzohydrazide::SMR000235771::cid_12006125

SMILES Cc1cc(C)c2nc(NNC(=O)c3ccc(cc3)S(=O)(=O)N3CCCCC3)sc2c1

InChI Key InChIKey=MNVWGPUDINEAEW-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 = 114498   

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

Curated by PubChem BioAssay
LigandPNGBDBM114498(MLS000696619 | N'-(4,6-dimethyl-1,3-benzothiazol-2...)
Affinity DataIC50:  1.90E+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 DepthDetails PCBioAssay