Ligand name: (2E)-1-(2-hydroxyphenyl)-3-[(1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]hept-2-yl]prop-2-en-1-one
PDB ligand accession: 5BW
DrugBank: n/a
PubChem: 78243717
ChEMBL: CHEMBL3752911
InChI Key: INAICWLVUAKEPB-QSTFCLMHSA-N
SMILES: c1ccc(c(c1)C(=O)C=CN2CC3CC2CN3c4ccccn4)O

ClassyFire chemical classification:

List of proteins that are targets for 5BW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51532_5BW P51532 n/a
2 P51531_5BW P51531 n/a