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SMILES: NNc1nc2cc(Cl)ccc2s1

InChI Key: InChIKey=MJAOIHNAUFRSRU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444457   
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))		BDBM50444457
PNG
(CHEMBL3092383)
Show SMILES NNc1nc2cc(Cl)ccc2s1
Show InChI InChI=1S/C7H6ClN3S/c8-4-1-2-6-5(3-4)10-7(11-9)12-6/h1-3H,9H2,(H,10,11)
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Article
PubMed
n/an/a 1.50E+3n/an/an/an/an/an/a



University of Auckland

Curated by ChEMBL


Assay Description
Inhibition of recombinant human IDO1 expressed in Escherichia coli EC538 using L-tryptophan as substrate after 1 hr

Bioorg Med Chem 21: 7595-603 (2013)


Article DOI: 10.1016/j.bmc.2013.10.037
BindingDB Entry DOI: 10.7270/Q2377B6F
More data for this
Ligand-Target Pair