BDBM91527 3-chloranyl-N-methyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide::3-chloro-N-methyl-N-(phenylmethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide::MLS-0266407.0001::N-benzyl-3-chloro-N-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide::N-benzyl-3-chloro-N-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide::cid_2243054

SMILES CN(Cc1ccccc1)C(=O)c1nn2cccnc2c1Cl

InChI Key InChIKey=DZSXURXKULICAQ-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 = 91527   

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

Curated by PubChem BioAssay
LigandPNGBDBM91527(3-chloranyl-N-methyl-N-(phenylmethyl)pyrazolo[1,5-...)
Affinity DataIC50:  7.38E+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
LigandPNGBDBM91527(3-chloranyl-N-methyl-N-(phenylmethyl)pyrazolo[1,5-...)
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