BDBM50287567 CHEMBL4165309::US11572354, Compound 10l

SMILES Oc1ccc(F)cc1-c1cncn1Cc1cc2cc(F)ccc2[nH]1

InChI Key InChIKey=AOVCXKFOAYKQOI-UHFFFAOYSA-N

Data  4 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50287567   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50287567(CHEMBL4165309 | US11572354, Compound 10l)
Affinity DataIC50: 113nMAssay Description:Inhibition of recombinant human IDO1 assessed as reduction in kynurenine production using L-tryptophan as substrate after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2020
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50287567(CHEMBL4165309 | US11572354, Compound 10l)
Affinity DataIC50: 113nMAssay Description:A standard reaction mixture (200uL/well) containing 50mM potassium phosphate buffer (pH 6.5), 20 mM ascorbic acid (neutralized with NaOH), 200 ug/mL ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2023
Entry Details
US Patent

TargetIndoleamine 2,3-dioxygenase 1(Human)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50287567(CHEMBL4165309 | US11572354, Compound 10l)
Affinity DataEC50:  320nMAssay Description:Inhibition of human IDO1 expressed in HEK293 cells assessed as reduction in kynurenine production after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2020
Entry Details Article
PubMed
TargetTryptophan 2,3-dioxygenase 2(Human)
University Health Network

US Patent
LigandPNGBDBM50287567(CHEMBL4165309 | US11572354, Compound 10l)
Affinity DataIC50: 8.40E+4nMAssay Description:A Standard reaction mixture (200 uL/well) containing 50 mM potassium phosphate buffer (pH 6.5), 20mM ascorbic acid (neutralized with NaOH), 200 ug/ml...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2023
Entry Details
US Patent

TargetTryptophan 2,3-dioxygenase 2(Human)
University Health Network

US Patent
LigandPNGBDBM50287567(CHEMBL4165309 | US11572354, Compound 10l)
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibition of recombinant human 6His-tagged TDO2 expressed in Escherichia coli BL21 (DE3) assessed as reduction in kynurenine production using L-tryp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2020
Entry Details Article
PubMed