Ligand name: BAY 1217389
PDB ligand accession: 8RH
DrugBank: n/a
PubChem: 78320750
ChEMBL: CHEMBL4456085
InChI Key: WNEILUNVMHVMPH-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C(=O)NC2CC2)c3cnc4n3nc(cc4NCCC(F)(F)F)Oc5ccc(c(c5F)F)OC

ClassyFire chemical classification:

List of proteins that are targets for 8RH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_8RH P33981 n/a