PDB ligand accession: YND
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KGIZMIOMJSGVEF-UHFFFAOYSA-N
SMILES: CN1C=Nc2c(ccn2CC(=O)Nc3ccncc3Cl)C1=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_YND | P41182 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_YND | P41182 | n/a |