PDB ligand accession: 7RR
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MOOOFDHGGWGWDP-UHFFFAOYSA-N
SMILES: c1cncc(c1NC(=O)Cn2ccc3c2N=C(NC3=O)N)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_7RR | P41182 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_7RR | P41182 | n/a |