BDBM50568465 CHEMBL4874822

SMILES CC1Nc2ccccc2-n2cccc12

InChI Key InChIKey=DUFOAWNYZOREGP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50568465   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Universidad De Alcal£

Curated by ChEMBL
LigandPNGBDBM50568465(CHEMBL4874822)
Affinity DataIC50: 410nMAssay Description:Inhibition of recombinant human PTP1B (1 to 322 residues) expressed in Escherichia coli using pNPP as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed