Ligand name: ethyl 1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate
PDB ligand accession: T9S
DrugBank: n/a
PubChem: 18953633
ChEMBL: n/a
InChI Key: NXDYQBHSITTWJS-UHFFFAOYSA-N
SMILES: CCOC(=O)N1Cc2ccncc2C1

ClassyFire chemical classification:

List of proteins that are targets for T9S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_T9S P32357 n/a
2 P33334_T9S P33334 n/a