BDBM370572 N-((1r,4r)-4-(1-hydroxy-2-(5H-imidazo[5,1- a]isoindol-5-yl)ethyl)cyclohexyl)benzamide::US10233190, Example 1505

SMILES OC(CC1c2ccccc2-c2cncn12)[C@H]1CC[C@@H](CC1)NC(=O)c1ccccc1

InChI Key InChIKey=GGPLEOHHSWNDKN-UHFFFAOYSA-N

Data  6 IC50  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 370572   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Newlink Genetics

US Patent
LigandPNGBDBM370572(US10233190, Example 1505 | N-((1r,4r)-4-(1-hydroxy...)
Affinity DataIC50: 1.00E+3nMAssay Description:The IC50 values for each compound were determined by testing the activity of IDO in a mixture containing 50 mM potassium phosphate buffer at pH 6.5; ...More data for this Ligand-Target Pair
In DepthDetails
US Patent

TargetCytochrome P450 2B6(Human)
Newlink Genetics

Curated by ChEMBL
LigandPNGBDBM370572(US10233190, Example 1505 | N-((1r,4r)-4-(1-hydroxy...)
Affinity DataIC50: 8.20E+4nMAssay Description:Inhibition of CYP2B6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 1A2(Human)
Newlink Genetics

Curated by ChEMBL
LigandPNGBDBM370572(US10233190, Example 1505 | N-((1r,4r)-4-(1-hydroxy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 3A4(Human)
Newlink Genetics

Curated by ChEMBL
LigandPNGBDBM370572(US10233190, Example 1505 | N-((1r,4r)-4-(1-hydroxy...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin) using midazolam as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Newlink Genetics

Curated by ChEMBL
LigandPNGBDBM370572(US10233190, Example 1505 | N-((1r,4r)-4-(1-hydroxy...)
Affinity DataEC50:  3.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Newlink Genetics

US Patent
LigandPNGBDBM370572(US10233190, Example 1505 | N-((1r,4r)-4-(1-hydroxy...)
Affinity DataEC50:  86nMAssay Description:Inhibition of recombinant human IDO1 expressed in T-REx-293 cells assessed as reduction in kynurenine level measured after 16 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 2D6(Human)
Newlink Genetics

Curated by ChEMBL
LigandPNGBDBM370572(US10233190, Example 1505 | N-((1r,4r)-4-(1-hydroxy...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Newlink Genetics

US Patent
LigandPNGBDBM370572(US10233190, Example 1505 | N-((1r,4r)-4-(1-hydroxy...)
Affinity DataIC50: 50nMAssay Description:Inhibition of purified human IDO1 using L-tryptophan as substrate preincubated for 5 mins followed by substrate addition and measured after 15 mins b...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed