BDBM50539486 CHEMBL4634576

SMILES CC(C)(C)OC(=O)NCCc1c[nH]c2c1C(=O)C(=CC2=O)c1ccccc1F

InChI Key InChIKey=NPNRFEYKOPFOKY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50539486   

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

Curated by ChEMBL
LigandPNGBDBM50539486(CHEMBL4634576)
Affinity DataIC50: 2.09E+3nMAssay Description:Inhibition of recombinant human IDO1 expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed