BDBM50568454 CHEMBL4858883

SMILES Cc1nc2cc(ccc2n2cccc12)C(F)(F)F

InChI Key InChIKey=JRUPPQFCGVSVQY-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 = 50568454   

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

Curated by ChEMBL
LigandPNGBDBM50568454(CHEMBL4858883)
Affinity DataIC50: 1.00E+4nMAssay 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