BDBM42518 3-[(3,4-dichlorobenzyl)sulfanyl]-5,6-dihydrobenzo[h]cinnoline::3-[(3,4-dichlorobenzyl)thio]-5,6-dihydrobenzo[h]cinnoline::3-[(3,4-dichlorophenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline::3-[(3,4-dichlorophenyl)methylthio]-5,6-dihydrobenzo[h]cinnoline::MLS000327257::SMR000179831::cid_6413289

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CC4)cc3O)c3c2C(C1)N(C(=O)c1ccc(Br)c2c1=NC(C(F)F)N=2)CC3

InChI Key InChIKey=CIFNQWVKJRAUOK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42518   

LigandChemical structure of BindingDB Monomer ID 42518BDBM42518(1-(5-(7-bromo-2- (difluoromethyl)-1H- benzo[d]imid...)
Affinity DataIC50: 1.5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Florida Research Institute (TSRI) Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 42518BDBM42518(1-(5-(7-bromo-2- (difluoromethyl)-1H- benzo[d]imid...)
Affinity DataIC50: 10nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Florida Research Institute (TSRI) Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent