BDBM75731 4-(2-methoxyphenyl)-1-phenyl-3-(2-thienyl)-2-pyrazoline::4-(2-methoxyphenyl)-1-phenyl-3-(2-thienyl)-4,5-dihydro-1H-pyrazole::4-(2-methoxyphenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole::MLS000532087::SMR000137028::cid_2842530

SMILES COc1ccccc1C1CN(N=C1c1cccs1)c1ccccc1

InChI Key InChIKey=KTKQHVZUOQDOQQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75731   

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

Curated by PubChem BioAssay
LigandPNGBDBM75731(4-(2-methoxyphenyl)-1-phenyl-3-(2-thienyl)-2-pyraz...)
Affinity DataIC50: >1.00E+5nMAssay 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