BDBM110178 3-Amino-4-[3-(4I-methoxyphenyl)-1-phenyl-1H-pyrazol-5-yl)methylene]- 1H-pyrazol-5(4H)-one (1d)

SMILES COc1ccc(cc1)-c1cc(Cc2c(N)[nH][nH]c2=O)n(n1)-c1ccccc1

InChI Key InChIKey=ZHQXFKASKCZXCN-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 110178   

TargetAldo-keto reductase family 1 member B1(Human)
Swami Ramanand Teerth Marathwada University

LigandPNGBDBM110178(3-Amino-4-[3-(4I-methoxyphenyl)-1-phenyl-1H-pyrazo...)
Affinity DataIC50: 7.70E+3nMpH: 6.2 T: 2°CAssay Description:The reaction mixture contained 1 mL of 1 M potassium phosphate buffer (pH 6.2), 0.4 mM lithium sulfate and 5 µM 2-mercaptoethanol, 10 µM DL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed