PDB ligand accession: LT9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NYGOHBKHNOCJCL-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)C2(CC(=O)C2)c3cccc(c3)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_LT9 | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_LT9 | P0DTD1 | n/a |