BDBM97199 MLS000522615::N-(4-ethylphenyl)-3-pyrazolo[1,5-a]pyridinecarboxamide::N-(4-ethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide::SMR000127882::cid_6622623

SMILES CCc1ccc(NC(=O)c2cnn3ccccc23)cc1

InChI Key InChIKey=LOSOOOHTAHWTDO-UHFFFAOYSA-N

Data  2 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 4 hits for monomerid = 97199   

TargetNuclear receptor subfamily 0 group B member 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97199(MLS000522615 | N-(4-ethylphenyl)-3-pyrazolo[1,5-a]...)
Affinity DataIC50: >92.6nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97199(MLS000522615 | N-(4-ethylphenyl)-3-pyrazolo[1,5-a]...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97199(MLS000522615 | N-(4-ethylphenyl)-3-pyrazolo[1,5-a]...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...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
LigandPNGBDBM97199(MLS000522615 | N-(4-ethylphenyl)-3-pyrazolo[1,5-a]...)
Affinity DataIC50: >6.75E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay