BDBM50275341 3-Metylsalicylic acid::CHEMBL448399

SMILES Cc1cccc(C(O)=O)c1O

InChI Key InChIKey=WHSXTWFYRGOBGO-UHFFFAOYSA-N

Data  2 KI  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 4 hits for monomerid = 50275341   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50275341(3-Metylsalicylic acid | CHEMBL448399)
Affinity DataKi:  1.06E+7nMAssay Description:Inhibition of human carbonic anhydrase 2 esterase activity by uncompetitive Lineweaver-Burk plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50275341(3-Metylsalicylic acid | CHEMBL448399)
Affinity DataKi:  1.14E+7nMAssay Description:Inhibition of human carbonic anhydrase 1 esterase activity by noncompetitive Lineweaver-Burk plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50275341(3-Metylsalicylic acid | CHEMBL448399)
Affinity DataIC50:  3.07E+6nMAssay Description:Inhibition of human carbonic anhydrase 1 esterase activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50275341(3-Metylsalicylic acid | CHEMBL448399)
Affinity DataIC50:  4.70E+6nMAssay Description:Inhibition of human carbonic anhydrase 2 esterase activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed