BDBM110177 (3Z)‐4‐amino‐3‐[(4‐methoxyphenyl)methylidene]‐1H‐ pyrrol‐2‐one (1c)

SMILES COc1ccc(C=C2C(=O)NC=C2N)cc1

InChI Key InChIKey=VBOBHRBHAXVLOD-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 = 110177   

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

LigandPNGBDBM110177((3Z)‐4‐amino‐3‐[(4‐m...)
Affinity DataIC50: 1.76E+4nMpH: 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