BDBM81663 4,5-Dihydro-(1H)-pyrazole derivative, 3g

SMILES COc1ccccc1C1=NN(CC1)C(C)=O

InChI Key InChIKey=FPJVNUKARWLDBQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 81663   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
UniversitÀ

LigandPNGBDBM81663(4,5-Dihydro-(1H)-pyrazole derivative, 3g)
Affinity DataIC50:  1.00E+5nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
UniversitÀ

LigandPNGBDBM81663(4,5-Dihydro-(1H)-pyrazole derivative, 3g)
Affinity DataIC50:  290nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed