BDBM50423917 2-(3-Phenyl-1Hpyrazol- 5-yl)aniline (10)::CHEMBL2312728

SMILES Nc1ccccc1-c1cc(n[nH]1)-c1ccccc1

InChI Key InChIKey=FVKUPYYECMDEOO-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 50423917   

TargetXanthine dehydrogenase/oxidase(Bovine)
Central University of Punjab

LigandPNGBDBM50423917(CHEMBL2312728 | 2-(3-Phenyl-1Hpyrazol- 5-yl)anilin...)
Affinity DataIC50: 4.17E+4nMpH: 7.5 T: 2°CAssay Description:The reaction mixture contained 1.5 mL of 50 mM potassium phosphate buffer (pH 7.5), 1 mL test sample solutions (5, 10, 25, 50, and 100 µM) was d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50423917(CHEMBL2312728 | 2-(3-Phenyl-1Hpyrazol- 5-yl)anilin...)
Affinity DataKi:  680nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed