Ligand name: (10R)-10-methyl-3-(6-methylpyridin-3-yl)-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one
PDB ligand accession: B97
DrugBank: DB07430
PubChem: 44631903
ChEMBL: CHEMBL1231206
InChI Key: CMWRPDHVGMHLSZ-GFCCVEGCSA-N
SMILES: Cc1ccc(cn1)c2ccc3c(n2)ccc4c3c5c(s4)C(=O)NC(CN5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of proteins that are targets for DB07430

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49137_B97	P49137	inhibitor	Ki(nM) = 5.0 IC50(nM) = 2.0