BDBM50325559 4-chlorophenylthiourea::CHEMBL1088499::N-(4-Chlorophenyl)thiourea

SMILES NC(=S)Nc1ccc(Cl)cc1

InChI Key InChIKey=XVEFWRUIYOXUGG-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 = 50325559   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325559(N-(4-Chlorophenyl)thiourea | 4-chlorophenylthioure...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of indoleamine-2,3-dioxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325559(N-(4-Chlorophenyl)thiourea | 4-chlorophenylthioure...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of indoleamine-2,3-dioxygenase in human A431 cells assessed as inhibition of IFN-gamma-stimulated kynurenine productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed