Ligand name: 1-ethyl-3-[5-(5-fluoropyridin-3-yl)-7-(pyrimidin-2-yl)-1H-benzimidazol-2-yl]urea
PDB ligand accession: 883
DrugBank: n/a
PubChem: 11494578
ChEMBL: CHEMBL3356986
InChI Key: FKCGKEHVIVGGDU-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1[nH]c2c(cc(cc2n1)c3cc(cnc3)F)c4ncccn4

ClassyFire chemical classification:

List of proteins that are targets for 883

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6GKU0_883 Q6GKU0 n/a