Ligand name: 6-CYCLOHEXYL-4-METHYL-5-PHENYL-4H-THIENO[3,2-B]PYRROLE-2-CARBOXYLIC ACID
PDB ligand accession: VGC
DrugBank: n/a
PubChem: 11163587
ChEMBL: CHEMBL1236660
InChI Key: BNIGSPMLDODEAJ-UHFFFAOYSA-N
SMILES: Cn1c2cc(sc2c(c1c3ccccc3)C4CCCCC4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VGC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_VGC P26663 n/a