Ligand name: 2-(4-(3-HYDROXYPHENOXY)PHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDE
PDB ligand accession: RU9
DrugBank: n/a
PubChem: 11371378
ChEMBL: CHEMBL367263
InChI Key: PMCFOCQQFLSWEU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2ccc(cc2)c3[nH]c4cc(ccc4n3)C(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for RU9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96017_RU9 O96017 n/a