BDBM38894 5-(3-chloranyl-4-methyl-phenyl)-3-pyridin-2-yl-1,2,4-oxadiazole::5-(3-chloro-4-methyl-phenyl)-3-(2-pyridyl)-1,2,4-oxadiazole::5-(3-chloro-4-methylphenyl)-3-(2-pyridinyl)-1,2,4-oxadiazole::5-(3-chloro-4-methylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole::MLS000078566::SMR000034466::cid_660258

SMILES Cc1ccc(cc1Cl)-c1nc(no1)-c1ccccn1

InChI Key InChIKey=DDWOCUSIOXUCPI-UHFFFAOYSA-N

Data  9 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 9 hits for monomerid = 38894   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM38894(5-(3-chloranyl-4-methyl-phenyl)-3-pyridin-2-yl-1,2...)
Affinity DataIC50:  2.88E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM38894(5-(3-chloranyl-4-methyl-phenyl)-3-pyridin-2-yl-1,2...)
Affinity DataIC50:  2.22E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM38894(5-(3-chloranyl-4-methyl-phenyl)-3-pyridin-2-yl-1,2...)
Affinity DataIC50: >1.22E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM38894(5-(3-chloranyl-4-methyl-phenyl)-3-pyridin-2-yl-1,2...)
Affinity DataIC50: >1.22E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM38894(5-(3-chloranyl-4-methyl-phenyl)-3-pyridin-2-yl-1,2...)
Affinity DataIC50:  800nMAssay 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 Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM38894(5-(3-chloranyl-4-methyl-phenyl)-3-pyridin-2-yl-1,2...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by Steady-Glo reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM38894(5-(3-chloranyl-4-methyl-phenyl)-3-pyridin-2-yl-1,2...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by BrightGlo reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM38894(5-(3-chloranyl-4-methyl-phenyl)-3-pyridin-2-yl-1,2...)
Affinity DataIC50:  220nMAssay Description:Inhibition of Photinus pyralis luciferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM38894(5-(3-chloranyl-4-methyl-phenyl)-3-pyridin-2-yl-1,2...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by PK-Light assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed