BDBM110181 (3Z)‐4‐amino‐3‐[(4‐methoxyphenyl)methylidene]‐2‐ oxopyrrole‐1‐carbothioamide (2c)::3-Amino-4-(4I-fluro benzylidene)-4,5-dihydro-5-oxopyrazole-1-carbothioamide (2b)

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

InChI Key InChIKey=MPZJVCKOQKUVDD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 110181   

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

LigandPNGBDBM110181((3Z)‐4‐amino‐3‐[(4‐m...)
Affinity DataIC50:  1.28E+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 DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Swami Ramanand Teerth Marathwada University

LigandPNGBDBM110181((3Z)‐4‐amino‐3‐[(4‐m...)
Affinity DataIC50:  1.19E+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 DepthDetails ArticlePubMed