Ligand name: 6-fluoranyl-2-(4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-yl)-1~{H}-benzimidazole-4-carboxamide
PDB ligand accession: 8E3
DrugBank: n/a
PubChem: 133053541
ChEMBL: CHEMBL4288572
InChI Key: BLVQSAHMDXWBNC-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1C(=O)N)nc([nH]2)c3cc4c(o3)CNCC4)F

ClassyFire chemical classification:

List of proteins that are targets for 8E3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09874_8E3 P09874 n/a