PDB ligand accession: T6U
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: VCOZTCCRJIGBLQ-UHFFFAOYSA-N
SMILES: Cc1nc(no1)C2=C(C(=O)C=C(N2)Br)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C3W5S0_T6U | C3W5S0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C3W5S0_T6U | C3W5S0 | n/a |