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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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