Ligand name: 4-[(2-{4-[(PHENYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-5-YL)METHYL]MORPHOLIN-4-IUM
PDB ligand accession: L0E
DrugBank: n/a
PubChem: 135566359
ChEMBL: n/a
InChI Key: SOTHNRIRXPUQEZ-UHFFFAOYSA-O
SMILES: c1ccc(cc1)NC(=O)Nc2c[nH]nc2c3[nH]c4ccc(cc4n3)C[NH]5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for L0E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_L0E O14965 n/a