Ligand name: {5-[4-(dimethylamino)piperidin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl}[2-(isoquinolin-4-yl)pyridin-4-yl]methanone
PDB ligand accession: 0RS
DrugBank: n/a
PubChem: 49785477
ChEMBL: CHEMBL2089064
InChI Key: VSHURSPEQITHNX-UHFFFAOYSA-N
SMILES: CN(C)C1CCN(CC1)c2ccc3c(n2)nc([nH]3)C(=O)c4ccnc(c4)c5cncc6c5cccc6

ClassyFire chemical classification:

List of proteins that are targets for 0RS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00534_0RS Q00534 n/a