Ligand name: 4-(hydroxymethyl)-7-[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]methoxy]chromen-2-one
PDB ligand accession: 5IK
DrugBank: n/a
PubChem: 122180463
ChEMBL: CHEMBL3586771
InChI Key: RTJRBYKZQSYWCM-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1)Cc2ccc(cc2)COc3ccc4c(c3)OC(=O)C=C4CO

ClassyFire chemical classification:

List of proteins that are targets for 5IK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27338_5IK P27338 n/a
2 P21836_5IK P21836 n/a