BDBM50606780 CHEMBL328673

SMILES [#6]-[#6](-[#6])-[#6]-1=[#6]-c2ccc(-[#6])c(-[#6]-[#6]\[#6]=[#6](/[#6])-[#6])c2-[#6](=O)-[#6]-1=O

InChI Key InChIKey=ZEOCNJPNNNPWAP-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 = 50606780   

TargetIndoleamine 2,3-dioxygenase 1(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50606780(CHEMBL328673)
Affinity DataIC50: 1.76E+3nMAssay Description:Inhibition of IDO1 (unknown origin) using L-tryptophan as substrate incubated for 10 mins relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed