Ligand name: 6-fluoranyl-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-1~{H}-benzimidazole-4-carboxamide
PDB ligand accession: 8E6
DrugBank: n/a
PubChem: 137348704
ChEMBL: CHEMBL4280657
InChI Key: RVBDGUXYQPDTTD-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1C(=O)N)nc([nH]2)c3cc4c(s3)CCNC4)F

ClassyFire chemical classification:

List of proteins that are targets for 8E6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09874_8E6 P09874 n/a