PDB ligand accession: W1B
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IPUAAMOPTISHEC-QMMMGPOBSA-N
SMILES: c1cc(c(cc1N)O)C(=O)NC2CCC(=O)NC2=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A4TVL0_W1B | A4TVL0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A4TVL0_W1B | A4TVL0 | n/a |