BDBM50516643 CHEMBL4448877

SMILES C(Cc1cncnc1)Oc1ccccc1-c1cnc[nH]1

InChI Key InChIKey=PAZJNBFSPFVQQJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50516643   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Newlink Genetics

Curated by ChEMBL
LigandPNGBDBM50516643(CHEMBL4448877)
Affinity DataIC50: 1.54E+5nMAssay Description:Inhibition of purified human IDO1 using L-tryptophan as substrate preincubated for 5 mins followed by substrate addition and measured after 15 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed