BDBM110180 (3Z)‐4‐amino‐3‐[(4‐chlorophenyl)methylidene]‐2‐ oxopyrrole‐1‐carbothioamide (2a)

SMILES NC(=S)N1C=C(N)C(=Cc2ccc(Cl)cc2)C1=O

InChI Key InChIKey=LOOMXBSUVDAPIP-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 = 110180   

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

LigandPNGBDBM110180((3Z)‐4‐amino‐3‐[(4‐c...)
Affinity DataIC50: 1.25E+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