PDB ligand accession: KI0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RHQXKIXRULZELB-HNNXBMFYSA-N
SMILES: Cc1c(ccc2c1C(=O)N(C(=O)N2C)C(C)c3ccccc3)C(=O)C4=C(CCCC4=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P93836_KI0 | P93836 | n/a |