BDBM70620 (4E)-4-(ethoxymethylene)-7-methoxy-2-methyl-isoquinoline-1,3-quinone::(4E)-4-(ethoxymethylidene)-7-methoxy-2-methyl-isoquinoline-1,3-dione::(4E)-4-(ethoxymethylidene)-7-methoxy-2-methylisoquinoline-1,3-dione::4-(ethoxymethylene)-7-methoxy-2-methyl-1,3(2H,4H)-isoquinolinedione::MLS000544380::SMR000162881::cid_8143087
SMILES CCO\C=C1\C(=O)N(C)C(=O)c2cc(OC)ccc12
InChI Key InChIKey=PBKDBLSEJSDHGZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 70620
Affinity DataIC50: 7.11E+3nMAssay 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
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.17E+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
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay 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
