BDBM50469058 CHEMBL4291792

SMILES O=C1c2sc(nc2C(=O)c2ncccc12)-c1cscn1

InChI Key InChIKey=SXJDZEKILPTDGK-UHFFFAOYSA-N

Data  2 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 = 50469058   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50469058(CHEMBL4291792)
Affinity DataIC50: 18nMAssay Description:Inhibition of human IDO1 using D-Trp as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetTryptophan 2,3-dioxygenase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50469058(CHEMBL4291792)
Affinity DataIC50: 215nMAssay Description:Inhibition of recombinant human TDO using L-Trp as substrate after 75 mins by UV absorption analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed