Ligand name: 1-[4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1H-indole-4-carboxamide
PDB ligand accession: JDP
DrugBank: DB16874
PubChem: 73051434
ChEMBL: CHEMBL3747513
InChI Key: RDALZZCKQFLGJP-UHFFFAOYSA-N
SMILES: Cc1cc2c(cccc2n1c3nc4c(c(n3)NCc5ccccc5)COCC4)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for DB16874

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55072_JDP P55072 inhibitor