Ligand name: 1-(1-ethylbenzimidazol-2-yl)-3-(2-methoxyphenyl)urea
PDB ligand accession: 36K
DrugBank: n/a
PubChem: 2998393
ChEMBL: CHEMBL1413141
InChI Key: WKOVXILFHOSNRH-UHFFFAOYSA-N
SMILES: CCn1c2ccccc2nc1NC(=O)Nc3ccccc3OC

ClassyFire chemical classification:

List of proteins that are targets for 36K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O54438_36K O54438 n/a