BDBM50522286 CHEMBL3237671

SMILES [H][C@@]1(O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O)[C@H](O)CP([O-])([O-])=O

InChI Key

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 = 50522286   

Target5'-nucleotidase(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50522286(CHEMBL3237671)
Affinity DataKi:  1.00E+6nMAssay Description:Competitive inhibition of 5'-nucleotidase (unknown origin) using varying level of IMP as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed