PDB ligand accession: MY7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IRYCJDGHIUCPHS-HNNXBMFYSA-N
SMILES: CC1=NN(C(=O)C1c2ccccc2)c3[nH]c4cc(ccc4n3)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O75164_MY7 | O75164 | n/a |