BDBM50303933 (S)-2-Amino-N-(4-hydroxynaphth-1-yl)propanamide::CHEMBL572109

SMILES C[C@H](N)C(=O)Nc1ccc(O)c2ccccc12

InChI Key InChIKey=STJNNZLBPOZPJR-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 = 50303933   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandPNGBDBM50303933((S)-2-Amino-N-(4-hydroxynaphth-1-yl)propanamide | ...)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed