Ligand name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[4-(2-oxidanylpropan-2-yl)furan-2-yl]sulfonyl-urea
PDB ligand accession: 8GI
DrugBank: n/a
PubChem: 9910393
ChEMBL: CHEMBL3183703
InChI Key: HUUSXLKCTQDPGL-UHFFFAOYSA-N
SMILES: CC(C)(c1cc(oc1)S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)O

ClassyFire chemical classification:

List of proteins that are targets for 8GI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96P20_8GI Q96P20 n/a