BDBM64834 1-(4-chlorobenzyl)-4-[4-(3-chlorophenyl)piperazino]pyrazolo[3,4-d]pyrimidine::1-[(4-chlorophenyl)methyl]-4-[4-(3-chlorophenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine::1-[(4-chlorophenyl)methyl]-4-[4-(3-chlorophenyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine::MLS-0435442.0001::cid_1542105
SMILES Clc1ccc(Cn2ncc3c(ncnc23)N2CCN(CC2)c2cccc(Cl)c2)cc1
InChI Key InChIKey=QAADOXWYWOGYIG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 64834
TargetNucleotide-binding oligomerization domain-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Lib...More data for this Ligand-Target Pair
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics(SSBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair