BDBM78881 (5-tert-Butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(3-imidazol-1-yl-propyl)-amine::(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(3-imidazol-1-ylpropyl)amine::5-tert-butyl-N-(3-imidazol-1-ylpropyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine::5-tert-butyl-N-(3-imidazol-1-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine::5-tert-butyl-N-[3-(1-imidazolyl)propyl]-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine::MLS000762859::SMR000439706::cid_4890044

SMILES CC(C)(C)c1cc(NCCCn2ccnc2)n2ncc(-c3ccccc3)c2n1

InChI Key InChIKey=YPKOXFCWPQFTJD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 78881   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78881(5-tert-butyl-N-[3-(1-imidazolyl)propyl]-3-phenyl-7...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay