BDBM50212333 5-[3'-(1-adamantyl)-2-chloro-4'-hydroxy-4-biphenyl]-1H-tetrazole::CHEMBL227622

SMILES Oc1ccc(cc1C12CC3CC(CC(C3)C1)C2)-c1ccc(cc1Cl)-c1nnn[nH]1

InChI Key InChIKey=PDARTFMCIDMTES-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50212333   

TargetTyrosine-protein phosphatase non-receptor type 11(Homo sapiens (Human))
Burnham Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50212333(5-[3'-(1-adamantyl)-2-chloro-4'-hydroxy-4-biphenyl...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of SHP2 PTP by fluorescence spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein tyrosine phosphatase receptor type C-associated protein(Homo sapiens (Human))
Burnham Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50212333(5-[3'-(1-adamantyl)-2-chloro-4'-hydroxy-4-biphenyl...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of CD45 PTP by fluorescence spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed