BDBM64794 4-O-[3-cyclopropyl-7-methyl-6,8-dioxo-2-(3-propan-2-yloxypropyl)isoquinolin-7-yl] 1-O-methyl butanedioate::CMLD004055::MLS000438605::O4-[3-cyclopropyl-7-methyl-6,8-bis(oxidanylidene)-2-(3-propan-2-yloxypropyl)isoquinolin-7-yl] O1-methyl butanedioate::SMR000452656::butanedioic acid O4-[3-cyclopropyl-7-methyl-6,8-dioxo-2-(3-propan-2-yloxypropyl)-7-isoquinolinyl] ester O1-methyl ester::cid_16745656::succinic acid O4-[3-cyclopropyl-2-(3-isopropoxypropyl)-6,8-diketo-7-methyl-7-isoquinolyl] ester O1-methyl ester
SMILES COC(=O)CCC(=O)OC1(C)C(=O)C=C2C=C(C3CC3)N(CCCOC(C)C)C=C2C1=O
InChI Key InChIKey=WEDNYZSWAYARFW-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 64794
TargetCaspase-9(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.64E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair