Ligand name: 6-chloranyl-3-[2-(5-methyl-1-phenyl-benzimidazol-2-yl)ethyl]chromen-4-one
PDB ligand accession: DL0
DrugBank: n/a
PubChem: 146014935
ChEMBL: CHEMBL5274332
InChI Key: UXCWAAKUKNXUNL-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)nc(n2c3ccccc3)CCC4=COc5ccc(cc5C4=O)Cl

ClassyFire chemical classification:

List of proteins that are targets for DL0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_DL0 Q9Y233 n/a