BDBM75610 2-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-one;hydrochloride::2-(1H-benzimidazol-2-yl)-5-phenyl-3-pyrazolin-3-one;hydrochloride::CHEMBL1622406::MLS000080453::SMR000034961::cid_2946788

SMILES O=c1cc([nH]n1-c1nc2ccccc2[nH]1)-c1ccccc1

InChI Key InChIKey=ZQVWBWDSXXBVDK-UHFFFAOYSA-N

Data  2 IC50  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 75610   

TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75610(2-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-one...)
Affinity DataEC50:  1.15E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetIntestinal-type alkaline phosphatase 1(Rattus norvegicus (Rat))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75610(2-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-one...)
Affinity DataIC50:  3.68E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Homo sapiens (Human))
Hyogo University Of Health Science

Curated by ChEMBL
LigandPNGBDBM75610(2-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-one...)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibition of demethylase activity of PCA-1 (unknown origin) using 3-methyl cytosine oligo DNA as substrate after 1 hr by RT-PCR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75610(2-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-one...)
Affinity DataEC50:  1.52E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75610(2-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-one...)
Affinity DataEC50:  1.48E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75610(2-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-one...)
Affinity DataEC50:  1.71E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay