BDBM83782 2-methyl-5-(1-piperidinyl)-3-pyrazolo[1,5-a]quinazolinecarboxaldehyde::2-methyl-5-piperidin-1-yl-pyrazolo[1,5-a]quinazoline-3-carbaldehyde::2-methyl-5-piperidin-1-ylpyrazolo[1,5-a]quinazoline-3-carbaldehyde::2-methyl-5-piperidino-pyrazolo[1,5-a]quinazoline-3-carbaldehyde::MLS000392771::SMR000261694::cid_2314077

SMILES Cc1nn2c(nc(N3CCCCC3)c3ccccc23)c1C=O

InChI Key InChIKey=XEMSKUKZDOWPAN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 83782   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83782(2-methyl-5-(1-piperidinyl)-3-pyrazolo[1,5-a]quinaz...)
Affinity DataEC50: >5.97E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay