Ligand name: BIS-(INDOLE)MALEIMIDE PYRIDINOPHANE
PDB ligand accession: BIM
DrugBank: n/a
PubChem: 16734945
ChEMBL: CHEMBL1231352
InChI Key: WHEOASILVTUPNR-UHFFFAOYSA-N
SMILES: CN(C)c1c2ccc(n1)CCCn3cc(c4c3cccc4)C5=C(c6cn(c7c6cccc7)CCCC2)C(=O)NC5=O

ClassyFire chemical classification:

List of proteins that are targets for BIM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_BIM P49841 n/a