BDBM50520559 CHEMBL4457918

SMILES O\N=C1\C=C(N[C@H](Cc2ccccc2)C(=O)Nc2ccccc2F)C(=O)c2ccccc12

InChI Key InChIKey=QUYVKRYPTITUJG-WEHFJGPMSA-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 = 50520559   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50520559(CHEMBL4457918)
Affinity DataIC50:  630nMAssay Description:Inhibition of recombinant human IDO1 using L-tryptophan as substrate incubated under dark conditions measured after 60 mins by fluorescence microplat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed