Ligand name: 4-(5-{[(3-aminophenyl)methyl]carbamoyl}thiophen-2-yl)-1-benzothiophene-2-carboxamide
PDB ligand accession: OCJ
DrugBank: n/a
PubChem: 138857434
ChEMBL: CHEMBL5191496
InChI Key: SDZHQRUPXPKDOD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)CNC(=O)c2ccc(s2)c3cccc4c3cc(s4)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for OCJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_OCJ P11309 n/a
2 Q13523_OCJ Q13523 n/a