BDBM64802 (6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methanone::(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methanone::(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone::MLS001360484::SMR001223913::cid_96932
SMILES COc1ccc(cc1OC)C(=O)c1nccc2cc(OC)c(OC)cc12
InChI Key InChIKey=QJTBIAMBPGGIGI-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 64802
TargetApoptotic protease-activating factor 1(Homo sapiens (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
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.44E+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