BDBM72962 2-chloranyl-N-(cyclohexylmethyl)-5-methylsulfonyl-benzamide::2-chloro-N-(cyclohexylmethyl)-5-mesyl-benzamide::2-chloro-N-(cyclohexylmethyl)-5-methylsulfonylbenzamide::MLS001174032::SMR000588964::cid_4795148

SMILES Cc1cc(Nc2ncnn3cc(OCCN4CCC(F)(F)C4)c(C)c23)c(=O)n2c1C(=O)NC21CCCC1

InChI Key InChIKey=CRXCLBZWVIKKBZ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72962   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72962BDBM72962(US12492215, Compound 12)
Affinity DataIC50: 17nMAssay 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