BDBM110179 (4E)‐5‐amino‐4‐{[3‐(4‐chlorophenyl)‐1‐ phenylpyrazol‐4‐yl]methylidene}‐2H‐pyrazol‐3‐one (1e)

SMILES NC1=NNC(=O)C1=Cc1cn(nc1-c1ccc(Cl)cc1)-c1ccccc1

InChI Key InChIKey=BNPPLYVWRXZJDH-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 110179   

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

LigandPNGBDBM110179((4E)‐5‐amino‐4‐{[3‐(...)
Affinity DataIC50: 9.20E+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