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
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 97199   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 97199BDBM97199(SMR000127882 | N-(4-ethylphenyl)-3-pyrazolo[1,5-a]...)
Affinity DataIC50: 92.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 97199BDBM97199(SMR000127882 | N-(4-ethylphenyl)-3-pyrazolo[1,5-a]...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay