BDBM80690 5-cyclopropyl-7-(difluoromethyl)-N-(2-phenylethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide::5-cyclopropyl-7-(difluoromethyl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide::5-cyclopropyl-7-(difluoromethyl)-N-phenethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide::7-[bis(fluoranyl)methyl]-5-cyclopropyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide::MLS000052721::SMR000082477::cid_1257886

SMILES FC(F)c1cc(nc2c(cnn12)C(=O)NCCc1ccccc1)C1CC1

InChI Key InChIKey=LUSANYAGICKOIC-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 = 80690   

TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80690(5-cyclopropyl-7-(difluoromethyl)-N-(2-phenylethyl)...)
Affinity DataIC50:  5.54E+3nMAssay 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
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80690(5-cyclopropyl-7-(difluoromethyl)-N-(2-phenylethyl)...)
Affinity DataIC50:  5.50E+3nMAssay 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