Ligand name: 4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one
PDB ligand accession: 38O
DrugBank: DB05928
PubChem: 135398510
ChEMBL: CHEMBL522892
InChI Key: PIQCTGMSNWUMAF-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc3c(c2)nc([nH]3)C4=C(c5c(cccc5F)NC4=O)N

ClassyFire chemical classification:

List of proteins that are targets for 38O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75469_38O O75469 suppressor
2 O94768_38O O94768 n/a
3 P22455_38O P22455 n/a
4 D3DSX2_38O D3DSX2 n/a
5 P11362_38O P11362 n/a
6 Q9P2K8_38O Q9P2K8 n/a
7 O94804_38O O94804 n/a