Ligand name: (3R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
PDB ligand accession: SK2
DrugBank: DB08549
PubChem: 5327153
ChEMBL: CHEMBL1185001
InChI Key: MFDBNNQUDZFSES-KRWDZBQOSA-N
SMILES: CNC(=O)C1Cc2ccc(cc2CN1C(=O)OCc3ccccc3)NS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08549

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_SK2 P18031 n/a