PDB ligand accession: O4L
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZRVUXGAJUNHVRN-UHFFFAOYSA-N
SMILES: Cc1cc(c(n1NC(=O)C2=NNC(=O)c3c2cccc3)C)C(=O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_O4L | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_O4L | P0DTD1 | n/a |