Ligand name: 2-[(1R)-1-carboxy-2-naphthalen-1-ylethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
PDB ligand accession: 23C
DrugBank: DB06922
PubChem: 16752640
ChEMBL: CHEMBL405886
InChI Key: CZNPWASYMRBJCX-GOSISDBHSA-N
SMILES: c1ccc2c(c1)cccc2CC(C(=O)O)N3C(=O)c4ccc(cc4C3=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 23C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00811_23C P00811 n/a Ki(nM) = 5000.0