Ligand name: 4-[(2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-6-YL)METHYL]MORPHOLIN-4-IUM
PDB ligand accession: L0I
DrugBank: DB08067
PubChem: 135566363
ChEMBL: n/a
InChI Key: LOLPPWBBNUVNQZ-UHFFFAOYSA-O
SMILES: c1cc2c(cc1C[NH+]3CCOCC3)[nH]c(n2)c4c(c[nH]n4)NC(=O)NC5CC5

ClassyFire chemical classification:

List of proteins that are targets for DB08067

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_L0I O60674 n/a