Ligand name: {3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl}methanol
PDB ligand accession: BPK
DrugBank: n/a
PubChem: 11140977
ChEMBL: CHEMBL2069625
InChI Key: UPVJJOGZAKVERR-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)COc3cccc(c3)CO

ClassyFire chemical classification:

List of proteins that are targets for BPK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35968_BPK P35968 n/a