PDB ligand accession: OV5
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GRSCUMLWKVMZMN-UHFFFAOYSA-N
SMILES: CCNC(=O)c1ccc(nc1)Nc2cc(nc3c2C(=O)N=C3)c4c(cccc4Cl)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P52333_OV5 | P52333 | n/a | |
2 | P29597_OV5 | P29597 | n/a |