Ligand name: 8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE
PDB ligand accession: LY1
DrugBank: DB04273
PubChem: 121938
ChEMBL: CHEMBL38681
InChI Key: IADAQXMUWITWNG-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1CCCNC2)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for DB04273

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11086_LY1 P11086 n/a Ki(nM) = 10.0