PDB ligand accession: K4C
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BPLSPMYRGHFGHI-UHFFFAOYSA-N
SMILES: CCCc1c(c(n2c(n1)ncn2)c3ccncc3)C(=O)OCC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_K4C | P41182 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_K4C | P41182 | n/a |