BDBM75816 7-chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline::MLS000675961::SMR000297211::[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(furan-2-yl)methanone::[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-(2-furanyl)methanone::[4-(7-chloro-4-quinolyl)piperazino]-(2-furyl)methanone::[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(furan-2-yl)methanone::cid_2823713

SMILES Cc1cc(=O)[nH]c2c3c(c(NC(=O)c4cc5c(nc4N4CCOCC4)COC5)cc12)OCCO3

InChI Key InChIKey=LRSSKDPFCISNGI-UHFFFAOYSA-N

Data  1 IC50

  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 2 hits for monomerid = 75816   

TargetBromodomain-containing protein 4 [58-164](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75816BDBM75816(N-(7-methyl-9-oxo-3,10-dihydro-2H-[1,4]dioxino[2,3...)
Affinity DataKd:  43nMAssay Description:Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, Fluconazole, Hsp90, Calcineurin, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2026
Entry Details
US Patent

TargetBromodomain-containing protein 4 [353-454](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75816BDBM75816(N-(7-methyl-9-oxo-3,10-dihydro-2H-[1,4]dioxino[2,3...)
Affinity DataKd: >1.00E+4nMAssay Description:Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, Fluconazole, Hsp90, Calcineurin, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2026
Entry Details
US Patent