PDB ligand accession: GCR
DrugBank: DB03436
PubChem: n/a
ChEMBL: n/a
InChI Key: BEDMDXBTNSVNGS-GSJIPYROSA-N
SMILES: CC1=O[Ga]2345O=C(N(O2)CCCC6C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(CCCN1O3)C(=O)NC(CCCN(O4)C(=O5)C)C(=O)N6)CO)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P07822_GCR | P07822 | antagonist |