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SMILES: [O-][N+](=O)c1ccc(Sc2ccc(Cl)cc2Cl)c2nonc12

InChI Key: InChIKey=WUIBJAYYBXKKCU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50235882   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Indoleamine 2,3-dioxygenase 1


(Homo sapiens (Human))		BDBM50235882
PNG
(CHEMBL4077025)
Show SMILES [O-][N+](=O)c1ccc(Sc2ccc(Cl)cc2Cl)c2nonc12
Show InChI InChI=1S/C12H5Cl2N3O3S/c13-6-1-3-9(7(14)5-6)21-10-4-2-8(17(18)19)11-12(10)16-20-15-11/h1-5H
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MMDB

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Article
PubMed
n/an/a 2.40E+4n/an/an/an/an/an/a



University of Auckland

Curated by ChEMBL


Assay 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...

Eur J Med Chem 126: 983-996 (2017)


Article DOI: 10.1016/j.ejmech.2016.12.029
BindingDB Entry DOI: 10.7270/Q2RX9F9K
More data for this
Ligand-Target Pair