Ligand name: 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboximidamide
PDB ligand accession: 7C1
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1230558
InChI Key: KDWKLFURLBISCV-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccc(cc3)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for 7C1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00469_7C1 P00469 n/a