BDBM50581623 CHEMBL5088467

SMILES Cc1cnc2c(cnn2c1)-c1ccc(cc1F)C(=O)N([C@@H]1CCCNC1)c1ncccc1C

InChI Key InChIKey=YTRBUPKEYPDQGD-UHFFFAOYSA-N

Data  2 KI  4 IC50  8 EC50

  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 14 hits for monomerid = 50581623   

LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of PCSK9 translation in human THP-1 cells by AlphaLISA assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataEC50:  1.27E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at adrenergic alpha-1A receptor (unknown origin) expressed in cells assessed as change in fluorescence measured after 24 hrs by FLIP...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at adrenergic beta2 receptor (unknown origin) expressed in cells measured after 90 mins by beta-arrestin recruitment assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCannabinoid receptor 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at cannabinoid receptor 1 (unknown origin) expressed in cells measured after 90 mins by beta-arrestin recruitment assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(1A) dopamine receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at dopamine D1 receptor (unknown origin) expressed in cells assessed as change in fluorescence measured after 24 hrs by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistamine H1 receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at histamine H1 receptor (unknown origin) expressed in cells assessed as change in fluorescence measured after 24 hrs by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMu-type opioid receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at mu opioid receptor (unknown origin) expressed in cells by beta-arrestin recruitment assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at serotonin 2B receptor (unknown origin) expressed in cells assessed as change in fluorescence measured after 24 hrs by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetBromodomain-containing protein 4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of His-tagged BRD4 (unknown origin) using tetra-acetylated histone H4 peptide as substrate by fluorescent polarization binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibition of PDE4D3 (unknown origin) assessed as conversion of cAMP to AMP measured after 30 mins by YSi scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of PDE5A1 (unknown origin) assessed as conversion of cAMP to AMP measured after 30 mins by YSi scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataKi:  400nMAssay Description:Antagonist activity at muscarinic M1 receptor (unknown origin) expressed in cells assessed as change in fluorescence measured after 24 hrs by FLIPR a...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50581623(CHEMBL5088467)
Affinity DataKi:  7.20E+3nMAssay Description:Displacement of [3H]-dofetilide from human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed