Ligand name: 3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one
PDB ligand accession: C19
DrugBank: DB07514
PubChem: 24812717
ChEMBL: CHEMBL493986
InChI Key: LHLGUOHREUTYTO-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(C=C1)c2ccc3c(c2)NCC3(C)C)c4ccc5c(c4)cnc(n5)N

ClassyFire chemical classification:

List of proteins that are targets for C19

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35968_C19 P35968 n/a IC50(nM) = 48.0