PDB ligand accession: U6E
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: JIOZKGZDCQTDDN-AOOOYVTPSA-N
SMILES: Cc1csc(n1)NC(=O)C2CCC(CC2)n3cnc4c3nc(nc4N)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P35790_U6E | P35790 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P35790_U6E | P35790 | n/a |