BDBM75450 MLS000041275::N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-3-methylbutanamide::N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide::N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butyramide::N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide::SMR000046800::cid_665657

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

InChI Key InChIKey=NJAIEVMLMDSPCB-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 75450   

TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75450(N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-met...)
Affinity DataEC50:  3.85E+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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75450(N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-met...)
Affinity DataEC50:  476nMAssay 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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay