BDBM91536 6-bromanyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide::6-bromo-N-(phenylmethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide::MLS-0471591.0001::N-benzyl-6-bromo-pyrazolo[1,5-a]pyrimidine-2-carboxamide::N-benzyl-6-bromopyrazolo[1,5-a]pyrimidine-2-carboxamide::cid_749066
SMILES Brc1cnc2cc(nn2c1)C(=O)NCc1ccccc1
InChI Key InChIKey=LAMURUZNHUMPKL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 91536
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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