BDBM54905 MLS000052794::N-(1,3-benzodioxol-5-yl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide::N-(1,3-benzodioxol-5-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide::N-(1,3-benzodioxol-5-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide::N-1,3-benzodioxol-5-yl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide::SMR000082620::cid_1097826

SMILES Cc1cc(C)n2ncc(C(=O)Nc3ccc4OCOc4c3)c2n1

InChI Key InChIKey=WAJFVWHQNNSYSE-UHFFFAOYSA-N

Data  2 IC50

  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 = 54905   

TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54905(MLS000052794 | N-(1,3-benzodioxol-5-yl)-5,7-dimeth...)
Affinity DataIC50:  2.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54905(MLS000052794 | N-(1,3-benzodioxol-5-yl)-5,7-dimeth...)
Affinity DataIC50:  4.28E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay