BDBM50238221 (4-(pyrimidin-2-yl)piperazin-1-yl)(2-p-tolylquinolin-4-yl)methanone::CHEMBL411085

SMILES Cc1ccc(cc1)-c1cc(C(=O)N2CCN(CC2)c2ncccn2)c2ccccc2n1

InChI Key InChIKey=BESCHBVTVJFEFE-UHFFFAOYSA-N

Data  5 IC50

  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 5 hits for monomerid = 50238221   

TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50238221((4-(pyrimidin-2-yl)piperazin-1-yl)(2-p-tolylquinol...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of adenylate binding site of Photuris pennsylvanica luciferase by quantitative high throughput screeningMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50238221((4-(pyrimidin-2-yl)piperazin-1-yl)(2-p-tolylquinol...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of adenylate binding site of Photinus pyralis luciferase by quantitative high throughput screeningMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50238221((4-(pyrimidin-2-yl)piperazin-1-yl)(2-p-tolylquinol...)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by Easy lite assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50238221((4-(pyrimidin-2-yl)piperazin-1-yl)(2-p-tolylquinol...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by PK-Light assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50238221((4-(pyrimidin-2-yl)piperazin-1-yl)(2-p-tolylquinol...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of Photinus pyralis luciferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed