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5'-O-{[2-(1H-indol-3-yl)ethyl]carbamoyl}guanosine

P49773 — Adenosine 5'-monophosphoramidase HINT1

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Attributes

UniProt ID
P49773
Protein Name
Adenosine 5'-monophosphoramidase HINT1
Ligand Name
5'-O-{[2-(1H-indol-3-yl)ethyl]carbamoyl}guanosine
DrugBank ID
None
PDB Ligand Accession
HHJ
ChEMBL ID
CHEMBL1934757
PubChem ID
136042250; 54758697
InChIKey
WKHCFGWBMMFLHU-NVQRDWNXSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CCNC(=O)OCC3C(C(C(O3)n4cnc5c4NC(=NC5=O)N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available