BDBM50295548 CHEMBL551921::N-(2-phenylcyclopropyl)-4-(3-(quinolin-2-yl)-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

SMILES O=C(NC1CC1c1ccccc1)N1CCC(CC1)c1nc(no1)-c1ccc2ccccc2n1

InChI Key InChIKey=YZQWPJWDFKAQSN-UHFFFAOYSA-N

Data  8 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50295548   

TargetBifunctional epoxide hydrolase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50295548(N-(2-phenylcyclopropyl)-4-(3-(quinolin-2-yl)-1,2,4...)
Affinity DataIC50: 7nMAssay Description:Inhibition of human sEH in HEK293 cells assessed as conversion of 14,15-epoxyeicosatrienoic acid to 14,15-dihydroepoxyeicosatrienoic acidMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50295548(N-(2-phenylcyclopropyl)-4-(3-(quinolin-2-yl)-1,2,4...)
Affinity DataIC50: 7nMAssay Description:Inhibition of human sEHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50295548(N-(2-phenylcyclopropyl)-4-(3-(quinolin-2-yl)-1,2,4...)
Affinity DataIC50: 8nMAssay Description:Inhibition of rat sEHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50295548(N-(2-phenylcyclopropyl)-4-(3-(quinolin-2-yl)-1,2,4...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of IKr channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50295548(N-(2-phenylcyclopropyl)-4-(3-(quinolin-2-yl)-1,2,4...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of Cav 1.2 channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetEpoxide hydrolase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50295548(N-(2-phenylcyclopropyl)-4-(3-(quinolin-2-yl)-1,2,4...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human mEHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50295548(N-(2-phenylcyclopropyl)-4-(3-(quinolin-2-yl)-1,2,4...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50295548(N-(2-phenylcyclopropyl)-4-(3-(quinolin-2-yl)-1,2,4...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed