BDBM50341994 2-(((5-tert-butylthiazol-2-yl)methyl)((4-(4-((4-(heptan-4-yl)phenoxy)methyl)phenyl)thiazol-2-yl)methyl)amino)acetic acid::CHEMBL1765350

SMILES CCCC(CCC)c1ccc(OCc2ccc(cc2)-c2csc(CN(CC(O)=O)Cc3ncc(s3)C(C)(C)C)n2)cc1

InChI Key InChIKey=FKGBFRNVTCFMGU-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50341994   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM50341994(2-(((5-tert-butylthiazol-2-yl)methyl)((4-(4-((4-(h...)
Affinity DataKi:  220nMAssay Description:Inhibition of recombinant human PTP1B using p-nitrophenyl phosphate as substrate after 40 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM50341994(2-(((5-tert-butylthiazol-2-yl)methyl)((4-(4-((4-(h...)
Affinity DataIC50:  220nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed