BDBM110183 (4Z)‐3‐amino‐4‐{[5‐(4‐methoxyphenyl)‐2‐ phenylpyrazol‐3‐yl]methylidene}‐5‐oxopyrazole‐1‐ carbothioamide (2d)

SMILES COc1ccc(cc1)-c1cc(C=C2C(N)=NN(C(N)=S)C2=O)n(n1)-c1ccccc1

InChI Key InChIKey=WLHFVIRGSZIPQD-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 = 110183   

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

LigandPNGBDBM110183((4Z)‐3‐amino‐4‐{[5‐(...)
Affinity DataIC50: 8.10E+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