BDBM91528 3-bromanyl-5,7-dimethyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide::3-bromo-5,7-dimethyl-N-(phenylmethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide::MLS-0471503.0001::N-benzyl-3-bromo-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide::N-benzyl-3-bromo-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide::cid_4265170

SMILES Cc1cc(C)n2nc(C(=O)NCc3ccccc3)c(Br)c2n1

InChI Key InChIKey=CZCCEYVEVRLBGY-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 91528   

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

Curated by PubChem BioAssay
LigandPNGBDBM91528(3-bromanyl-5,7-dimethyl-N-(phenylmethyl)pyrazolo[1...)
Affinity DataIC50:  7.68E+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 PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM91528(3-bromanyl-5,7-dimethyl-N-(phenylmethyl)pyrazolo[1...)
Affinity DataIC50: >9.90E+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 PCBioAssay