BDBM68338 (2Z)-2-(phenylmethylene)-4,9-dihydro-3H-carbazol-1-one::(2Z)-2-(phenylmethylidene)-4,9-dihydro-3H-carbazol-1-one::(2Z)-2-benzal-4,9-dihydro-3H-carbazol-1-one::(2Z)-2-benzylidene-4,9-dihydro-3H-carbazol-1-one::BRD-K70731066-001-03-5::cid_11958790

SMILES O=C1c2[nH]c3ccccc3c2CC\C1=C\c1ccccc1

InChI Key InChIKey=JCUHEMJWSFFFOR-UHFFFAOYSA-N

Data  3 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 = 68338   

TargetCREB-binding protein(Human)
Pharmablock Sciences (Nanjing)

US Patent
LigandChemical structure of BindingDB Monomer ID 68338BDBM68338(1-[7-difluoromethyl-6-(1-methyl-1H-pyrazol-4-yl)-3...)
Affinity DataIC50: 7.80nMAssay 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:
4/13/2026
Entry Details ArticleUS Patent