PDB ligand accession: Y5J
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CIWSQRPJOUYPNZ-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)NC(=O)CN2c3c4c(cco4)nc(n3)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A287AGU7_Y5J | A0A287AGU7 | n/a | |
2 | Q2XVP4_Y5J | Q2XVP4 | n/a |