BDBM50235861 CHEMBL1597646

SMILES COc1cccc(NC(S)=Nc2ccc(O)cc2)c1

InChI Key InChIKey=QMAJUXRVBPSIHG-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50235861   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50235861(CHEMBL1597646)
Affinity DataIC50: 1.17E+4nMAssay Description:Inhibition of recombinant human IDO1 expressed in bacterial expression system using L-Tryptophan as substrate after 25 mins in absence of GSH and pre...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details Article
PubMed
TargetMyocilin(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50235861(CHEMBL1597646)
Affinity DataKd:  0.00800nMAssay Description:Binding affinity myocilin-OLF domain (unknown origin) by Sypro Orange dye-based DSF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2020
Entry Details Article
PubMed