BDBM50325556 CHEMBL1224487::CHEMBL1229062::S-(4-Chlorophenethyl)isothiourea hydrobromide

SMILES NC(=N)SCCc1ccc(Cl)cc1

InChI Key InChIKey=CWECCPVECKBNJG-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50325556   

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

Curated by ChEMBL
LigandPNGBDBM50325556(CHEMBL1224487 | CHEMBL1229062 | S-(4-Chloropheneth...)
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
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325556(CHEMBL1224487 | CHEMBL1229062 | S-(4-Chloropheneth...)
Affinity DataIC50: 5.70E+4nMAssay 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
LigandPNGBDBM50325556(CHEMBL1224487 | CHEMBL1229062 | S-(4-Chloropheneth...)
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of IDO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed