PDB ligand accession: UM6
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: GPTUSHRRTGGGTD-CYBMUJFWSA-N
SMILES: c1ccc(cc1)N2c3cc(ccc3C(=NC2=O)N4CCC(C4)F)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31153_UM6 | P31153 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31153_UM6 | P31153 | n/a |