PDB ligand accession: YNA
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: OMQBAUBAIKPPEO-UHFFFAOYSA-N
SMILES: CN1C=Nc2c(c(cn2CC(=O)Nc3ccncc3Cl)c4ccc(c(c4)C#N)O)C1=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_YNA | P41182 | n/a |