BDBM33489 4-Methyl-2-phenyl-6-(4-phenyl-piperazin-1-yl)-pyrimidine::4-methyl-2-phenyl-6-(4-phenyl-1-piperazinyl)pyrimidine::4-methyl-2-phenyl-6-(4-phenylpiperazin-1-yl)pyrimidine::4-methyl-2-phenyl-6-(4-phenylpiperazino)pyrimidine::MLS000035234::SMR000000736::cid_646531
SMILES Cc1cc(nc(n1)-c1ccccc1)N1CCN(CC1)c1ccccc1
InChI Key InChIKey=OGEGHNXZKVBMSM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 33489
Affinity DataIC50: >5.00E+4nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
Affinity DataEC50: >3.50E+5nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair