PDB ligand accession: L6A
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UNWGLQGHMTWDJL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cc3c(cc2C(=O)N)c(ncn3)N)CO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8TCG2_L6A | Q8TCG2 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8TCG2_L6A | Q8TCG2 | n/a |