BDBM50325571 3,4-Dichlorobenzenemethanethiol::CHEMBL1224626

SMILES SCc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=CEGBRSQPRQXALB-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 = 50325571   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50325571(3,4-Dichlorobenzenemethanethiol | CHEMBL1224626)
Affinity DataIC50:  100nMAssay Description:Inhibition of IDO1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50325571(3,4-Dichlorobenzenemethanethiol | CHEMBL1224626)
Affinity DataIC50:  1.10E+3nMAssay 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 DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50325571(3,4-Dichlorobenzenemethanethiol | CHEMBL1224626)
Affinity DataIC50:  100nMAssay Description:Inhibition of indoleamine-2,3-dioxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed