BDBM50391363 CHEMBL2148074

SMILES Oc1ccc(Cl)cc1-c1c[nH]nn1

InChI Key InChIKey=NBDFMTBYKCBTSW-UHFFFAOYSA-N

Data  17 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 2 hits for monomerid = 50391363   

TargetIndoleamine 2,3-dioxygenase 2(Mus musculus)
Sib Swiss Institute For Bioinformatics

Curated by ChEMBL
LigandPNGBDBM50391363(CHEMBL2148074)
Affinity DataIC50:  1.20E+5nMAssay Description:Inhibition of mouse IDO2 transfected in HEK293T cells assessed as kynurenine formation using L-Trp as substrate after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 2(Mus musculus)
Sib Swiss Institute For Bioinformatics

Curated by ChEMBL
LigandPNGBDBM50391363(CHEMBL2148074)
Affinity DataIC50:  1.20E+5nMAssay Description:Inhibition of mouse IDO2 transfected in HEK293T cells assessed as kynurenine formation using L-Trp as substrate after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed