Ligand name: (6R)-6-(pyridin-2-yl)-5,6-dihydrobenzimidazo[1,2-c]quinazoline
PDB ligand accession: 1M1
DrugBank: n/a
PubChem: 733578
ChEMBL: n/a
InChI Key: ZMZZAQWHHFSQPH-LJQANCHMSA-N
SMILES: c1ccc2c(c1)-c3nc4ccccc4n3C(N2)c5ccccn5

ClassyFire chemical classification:

List of proteins that are targets for 1M1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43924_1M1 O43924 n/a