null

SMILES COc1cccc(c1)-c1cc(NC(=O)C(O)=O)c(s1)C(O)=O

InChI Key InChIKey=NBRRTSLBDFQULB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50118788   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Graduate University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50118788(3-(carboxyformamido)-5-(3-methoxyphenyl)thiophene-...)copy SMILEScopy InChI
Affinity DataKi:  1.19E+4nMAssay Description:Binding affinity to PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF0139PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Graduate University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50118788(3-(carboxyformamido)-5-(3-methoxyphenyl)thiophene-...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+4nMpH: 5.5Assay Description:Inhibitory effect against recombinant human protein-tyrosine phosphatase 1B (PTP1B), using p-nitrophenyl phosphate substrate at pH 5.5.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QJ7GM5PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Graduate University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50118788(3-(carboxyformamido)-5-(3-methoxyphenyl)thiophene-...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity to human recombinant PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2WCCPubMed
TargetReceptor-type tyrosine-protein phosphatase alpha(Homo sapiens (Human))
Novo Nordisk A/S

Curated by ChEMBL
LigandPNGBDBM50118788(3-(carboxyformamido)-5-(3-methoxyphenyl)thiophene-...)copy SMILEScopy InChI
Affinity DataKi:  5.30E+5nMpH: 5.5Assay Description:Inhibitory effect against human protein-tyrosine phosphatase alpha (PTPalpha), using p-nitrophenyl phosphate substrate at pH 5.5.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QJ7GM5PubMed