Ligand name: (4-chlorophenyl)(5-methoxy-1-benzofuran-2-yl)methanone
PDB ligand accession: KBM
DrugBank: n/a
PubChem: 2797594
ChEMBL: n/a
InChI Key: SVQLTYVFAXKBMP-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(o2)C(=O)c3ccc(cc3)Cl

ClassyFire chemical classification:

List of proteins that are targets for KBM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06239_KBM P06239 n/a