BDBM50360477 CHEMBL1934753

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COC(=O)CCCc2c[nH]c3ccccc23)[C@@H](O)[C@H]1O

InChI Key InChIKey=NSTYWSQXJPORMG-CIVUBGFFSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50360477   

TargetAdenosine 5'-monophosphoramidase HINT1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50360477(CHEMBL1934753)
Affinity DataKi:  4.57E+5nMAssay Description:Non-competitive inhibition of human HinT1 using tryptamine 5'-adenosine phosphoramidate as substrate compound pre-incubated for 30 secs prior substra...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed