BDBM66438 (2-{[2-(3,4-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoquinolin-(4E)-ylidenemethyl]-amino}-thiazol-4-yl)-acetic acid ethyl ester::2-[2-[[(E)-[2-(3,4-dimethylphenyl)-1,3-diketo-4-isoquinolylidene]methyl]amino]thiazol-4-yl]acetic acid ethyl ester::2-[2-[[(E)-[2-(3,4-dimethylphenyl)-1,3-dioxo-4-isoquinolinylidene]methyl]amino]-4-thiazolyl]acetic acid ethyl ester::MLS000331794::SMR000221269::cid_6015159::ethyl 2-[2-[[(E)-[2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]amino]-1,3-thiazol-4-yl]ethanoate::ethyl 2-[2-[[(E)-[2-(3,4-dimethylphenyl)-1,3-dioxoisoquinolin-4-ylidene]methyl]amino]-1,3-thiazol-4-yl]acetate

SMILES CCOC(=O)Cc1csc(N=Cc2c(O)n(-c3ccc(C)c(C)c3)c(=O)c3ccccc23)n1

InChI Key InChIKey=JOQRWJPVRRWIHP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66438   

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

Curated by PubChem BioAssay
LigandPNGBDBM66438((2-{[2-(3,4-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro...)
Affinity DataEC50:  9.23E+3nMAssay 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 DepthDetails PCBioAssay