BDBM75449 MLS000041272::N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)butanamide::N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)butanamide::N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)butyramide::SMR000046425::cid_665305

SMILES CCCC(=O)Nc1nn(C)c2nc3cc(C)ccc3cc12

InChI Key InChIKey=KIWKLFHHVGFZFN-UHFFFAOYSA-N

Data  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 = 75449   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75449(MLS000041272 | N-(1,7-dimethyl-3-pyrazolo[3,4-b]qu...)
Affinity DataEC50:  458nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75449(MLS000041272 | N-(1,7-dimethyl-3-pyrazolo[3,4-b]qu...)
Affinity DataEC50:  8.06E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay