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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Indoleamine 2,3-dioxygenase 1' and Ligand = 'BDBM312071'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/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))
BDBM312071
PNG
(US9603836, Compound 6a | US9949951, 6a)
Show SMILES Clc1ccc2[nH]cc([C@@H]3CC(=O)NC3=O)c2c1 |r|
PDB
MMDB

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UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a>5.00E+4n/an/an/an/an/an/a



ITEOS THERAPEUTICS

US Patent


Assay Description
To measure enzymatic activity of human IDO1, the reaction mixture contained (final concentrations) potassium phosphate buffer (50 mM, pH 6.5), ascorb...


US Patent US9603836 (2017)


BindingDB Entry DOI: 10.7270/Q2MK6FZ8
More data for this
Ligand-Target Pair
Indoleamine 2,3-dioxygenase 1


(Homo sapiens (Human))
BDBM312071
PNG
(US9603836, Compound 6a | US9949951, 6a)
Show SMILES Clc1ccc2[nH]cc([C@@H]3CC(=O)NC3=O)c2c1 |r|
PDB
MMDB

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UniProtKB/SwissProt

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DrugBank
antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



iTeos Therapeutics

Curated by ChEMBL


Assay Description
Inhibition of human recombinant IDO-1 using L-Trp as substrate after 15 mins by PDMAB-based assay


J Med Chem 60: 9617-9629 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00974
BindingDB Entry DOI: 10.7270/Q2ZP48M3
More data for this
Ligand-Target Pair
Indoleamine 2,3-dioxygenase 1


(Homo sapiens (Human))
BDBM312071
PNG
(US9603836, Compound 6a | US9949951, 6a)
Show SMILES Clc1ccc2[nH]cc([C@@H]3CC(=O)NC3=O)c2c1 |r|
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a>5.00E+4n/an/an/an/an/an/a



University of Tampere



Assay Description
The compounds of the present invention inhibit the enzymatic activity of human IDO1.To measure enzymatic activity of human IDO1, the reaction mixture...


J Med Chem 52: 646-54 (2009)


BindingDB Entry DOI: 10.7270/Q2959KW7
More data for this
Ligand-Target Pair