BDBM50297435 1-(3-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone::4,5-Dihydro-(1H)-pyrazole derivative, 3j::CHEMBL541477

SMILES COc1ccc(OC)c(c1)C1=NN(CC1)C(C)=O

InChI Key InChIKey=MRQGUVVHRWELKT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50297435   

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

LigandPNGBDBM50297435(1-(3-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-...)
Affinity DataIC50:  200nMAssay 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] B(Homo sapiens (Human))
Gvk Biosciences

Curated by ChEMBL
LigandPNGBDBM50297435(1-(3-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-...)
Affinity DataIC50:  1.40E+5nMAssay Description:Inhibition of MAOBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Gvk Biosciences

Curated by ChEMBL
LigandPNGBDBM50297435(1-(3-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-...)
Affinity DataIC50:  1.40E+5nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed