BDBM50469060 CHEMBL4293312

SMILES O=C1c2nc([nH]c2C(=O)c2ccccc12)-c1cscn1

InChI Key InChIKey=TYUCXCJOXMYOTN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50469060   

TargetTryptophan 2,3-dioxygenase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50469060(CHEMBL4293312)
Affinity DataIC50: 73nMAssay 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
TargetIndoleamine 2,3-dioxygenase 1(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50469060(CHEMBL4293312)
Affinity DataIC50: 120nMAssay 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