PDB ligand accession: IGJ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: VHGGSMHLKWIQAF-CZUORRHYSA-N
SMILES: Cc1cc2c(cccn2)cc1Nc3ncc4c(n3)N(C(=O)N4C)C5CNCC5F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P48736_IGJ | P48736 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P48736_IGJ | P48736 | n/a |