PDB ligand accession: n/a
DrugBank: DB00290
InChI Key: ZGCQRJQBETWECF-UAPAGMARSA-N
SMILES: Cc1c(nc(nc1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(c2c[nH]cn2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=O)N)O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCc5nc(cs5)c6nc(cs6)C(=O)NCCCS(C)C)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P49916_DB00290 | P49916 | inhibitor | |
2 | P18858_DB00290 | P18858 | inhibitor |