BDBM75708 5-tert-Butyl-3-(4-chloro-phenyl)-7-(3,5-dimethyl-pyrazol-1-yl)-pyrazolo[1,5-a]pyrimidine::5-tert-butyl-3-(4-chlorophenyl)-7-(3,5-dimethyl-1-pyrazolyl)pyrazolo[1,5-a]pyrimidine::5-tert-butyl-3-(4-chlorophenyl)-7-(3,5-dimethylpyrazol-1-yl)pyrazolo[1,5-a]pyrimidine::MLS000559110::SMR000149426::cid_2037286

SMILES Cc1cc(C)n(n1)-c1cc(nc2c(cnn12)-c1ccc(Cl)cc1)C(C)(C)C

InChI Key InChIKey=DACZBOYWWZCEKH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75708   

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

Curated by PubChem BioAssay
LigandPNGBDBM75708(5-tert-Butyl-3-(4-chloro-phenyl)-7-(3,5-dimethyl-p...)
Affinity DataEC50: >2.99E+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