BDBM91526 6-bromanyl-N-methyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide::6-bromo-N-methyl-N-(phenylmethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide::MLS-0471502.0001::N-benzyl-6-bromo-N-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide::N-benzyl-6-bromo-N-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide::cid_2234293

SMILES CN(Cc1ccccc1)C(=O)c1cc2ncc(Br)cn2n1

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 91526   

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

Curated by PubChem BioAssay
LigandPNGBDBM91526(6-bromanyl-N-methyl-N-(phenylmethyl)pyrazolo[1,5-a...)
Affinity DataIC50:  3.45E+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
LigandPNGBDBM91526(6-bromanyl-N-methyl-N-(phenylmethyl)pyrazolo[1,5-a...)
Affinity DataIC50:  7.78E+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