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SMILES Brc1cnc2cc(nn2c1)C(=O)NCc1ccc2OCOc2c1

InChI Key InChIKey=BNPLLZIDWXJZHJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49141   

TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM49141(6-bromo-N-piperonyl-pyrazolo[1,5-a]pyrimidine-2-ca...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+4nMT: 2°CAssay 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
BindingDB Entry DOI: 10.7270/Q25H7DV5PCBioAssay