BDBM50429155 CHEMBL2336701

SMILES C[C@H]1c2[nH]c3ccc(cc3c2Cc2c(O)n(C)c(=S)n12)-c1ccccc1

InChI Key InChIKey=OLHVJTUTBNEVCF-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 = 50429155   

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

Curated by ChEMBL
LigandPNGBDBM50429155(CHEMBL2336701)
Affinity DataIC50: 6.35E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed