BDBM72963 4-chloranyl-N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)benzamide::4-chloro-N-(4-keto-6,7-dimethoxy-3,1-benzothiazin-2-yl)benzamide::4-chloro-N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)benzamide::MLS001181751::SMR000567445::cid_2810145

SMILES Cc1cc(Nc2ncnn3cc(OC[C@H](C)N4CCCC4)c(C)c23)c(=O)n2c1C(=O)NC21CCCC1

InChI Key InChIKey=JKKOBMJARKMSHM-UHFFFAOYSA-N

Data  1 EC50

  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 = 72963   

TargetMAP kinase-interacting serine/threonine-protein kinase 2(Human)
Jumbo Drug Bank

US Patent
LigandChemical structure of BindingDB Monomer ID 72963BDBM72963(US12492215, Compound 13)
Affinity DataIC50: 14nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2026
Entry Details
US Patent