PDB ligand accession: R6O
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KEYHJKGQZKFPDL-UHFFFAOYSA-N
SMILES: C1=C(NC(=C(C1=O)O)C#N)Br
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C3W5S0_R6O | C3W5S0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C3W5S0_R6O | C3W5S0 | n/a |