BDBM66745 9,10-dimethoxy-2-(4-methoxy-2-methyl-anilino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one::9,10-dimethoxy-2-(4-methoxy-2-methylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one::9,10-dimethoxy-2-[(4-methoxy-2-methyl-phenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one::MLS001215044::SMR000543248::cid_1765052

SMILES COc1ccc(Nc2cc3-c4cc(OC)c(OC)cc4CCn3c(=O)n2)c(C)c1

InChI Key InChIKey=ARCOCPBTEZQQOK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66745   

TargetBcl-2-like protein 11(Human)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM66745(9,10-dimethoxy-2-[(4-methoxy-2-methyl-phenyl)amino...)
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
In Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay