PDB ligand accession: Y6L
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RLLFSRLPEMDZNU-UHFFFAOYSA-N
SMILES: CC(C)(c1cc(nc(c1)C(=O)NNC(=O)c2ccc(c(c2)OC)OC3CC3)c4ccc(cc4)F)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6WB93_Y6L | Q6WB93 | n/a | |
2 | P28887_Y6L | P28887 | n/a |