BDBM73002 US12497392, Compound 113

SMILES [2H]C([2H])([2H])O[C@H]1CC[C@H](n2c(C3COC(=O)CN3c3ccc(F)c(F)c3)nc3cc(-c4c(C)noc4C)ccc32)CC1

InChI Key InChIKey=ZZZBSUDWKDUABM-HPRDVNIFSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 73002   

TargetHistone acetyltransferase p300 [1049-1156](Human)
Hinova Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 73002BDBM73002(US12497392, Compound 113)
Affinity DataIC50: 0.800nMAssay 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:
4/27/2026
Entry Details
US Patent

TargetCREB-binding protein [1085-1192](Human)
Hinova Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 73002BDBM73002(US12497392, Compound 113)
Affinity DataIC50: 1.20nMAssay 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:
4/27/2026
Entry Details
US Patent