BDBM50308852 (S)-2-(N-(4-(2-acetamido-3-(4-(3-hydroxy-2-(methoxycarbonyl)phenoxy)butylamino)-3-oxopropyl)-2-ethylphenyl)-1-carboxyformamido)benzoic acid::CHEMBL590122

SMILES CCc1cc(C[C@H](NC(C)=O)C(=O)NCCCCOc2cccc(O)c2C(=O)OC)ccc1N(C(=O)C(O)=O)c1ccccc1C(O)=O

InChI Key InChIKey=IQYFRRLUZSIOTL-DEOSSOPVSA-N

Data  2 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 3 hits for monomerid = 50308852   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Incyte

Curated by ChEMBL
LigandPNGBDBM50308852((S)-2-(N-(4-(2-acetamido-3-(4-(3-hydroxy-2-(methox...)
Affinity DataKi:  18nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Incyte

Curated by ChEMBL
LigandPNGBDBM50308852((S)-2-(N-(4-(2-acetamido-3-(4-(3-hydroxy-2-(methox...)
Affinity DataKi:  65nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Incyte

Curated by ChEMBL
LigandPNGBDBM50308852((S)-2-(N-(4-(2-acetamido-3-(4-(3-hydroxy-2-(methox...)
Affinity DataIC50:  18nMAssay Description:Inhibition of PTP1B (unknown origin) using p-NPP as substrate measured every 30 secs for 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed