Ligand name: (3-chlorophenyl) 6-methyl-2-oxidanylidene-chromene-3-carboxylate
PDB ligand accession: SH7
DrugBank: n/a
PubChem: 11500628
ChEMBL: CHEMBL383153
InChI Key: BZDNWZYKPRTPIF-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)C=C(C(=O)O2)C(=O)Oc3cccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for SH7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49862_SH7 P49862 n/a