BDBM72265 5-amino-8-(4-chlorophenyl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile::5-amino-8-(4-chlorophenyl)-11,11-dimethyl-9-oxo-9,10,11,12-tetrahydro-8H-quino[1,2-a]quinazoline-7-carbonitrile::5-amino-8-(4-chlorophenyl)-9-keto-11,11-dimethyl-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile::5-azanyl-8-(4-chlorophenyl)-11,11-dimethyl-9-oxidanylidene-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile::MLS000586733::SMR000208664::cid_3429442

SMILES CC1(C)CC(=O)C2=C(C1)n1c(nc(=N)c3ccccc13)C(C#N)C2c1ccc(Cl)cc1

InChI Key InChIKey=QSRNRRCVWGVXAH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 72265   

LigandChemical structure of BindingDB Monomer ID 72265BDBM72265(3-(6-{4-[(3-{3-[4-chloro-3-(2, 2-difluoroethyl)-1H...)
Affinity DataIC50: 12.5nMAssay 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:
4/15/2026
Entry Details US Patent

TargetAurora kinase A(Human)
BioFront

US Patent
LigandChemical structure of BindingDB Monomer ID 72265BDBM72265(3-(6-{4-[(3-{3-[4-chloro-3-(2, 2-difluoroethyl)-1H...)
Affinity DataIC50: 14.3nMAssay 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:
4/15/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 72265BDBM72265(3-(6-{4-[(3-{3-[4-chloro-3-(2, 2-difluoroethyl)-1H...)
Affinity DataIC50: 23.8nMAssay 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:
4/15/2026
Entry Details US Patent