BDBM76129 (3-butyl-2-cyclohexyl-7-methyl-6,8-dioxoisoquinolin-7-yl) propanoate::CMLD003504::MLS000438581::SMR000452633::[3-butyl-2-cyclohexyl-7-methyl-6,8-bis(oxidanylidene)isoquinolin-7-yl] propanoate::cid_16745620::propanoic acid (3-butyl-2-cyclohexyl-7-methyl-6,8-dioxo-7-isoquinolinyl) ester::propionic acid (3-butyl-2-cyclohexyl-6,8-diketo-7-methyl-7-isoquinolyl) ester
SMILES CCCCC1=CC2=CC(=O)C(C)(OC(=O)CC)C(=O)C2=CN1C1CCCCC1
InChI Key InChIKey=QWCMRRWCIKHTIN-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 76129
TargetApelin receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 7.76E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair