BDBM50258439 1-(4-bromobenzyl)indoline-2,3-dione::CHEMBL523685::CVD-0005886::LOR-NEU-c8f11034-5::VU0119498::cid_3008304
SMILES Brc1ccc(CN2C(=O)C(=O)c3ccccc23)cc1
InChI Key InChIKey=DELLOEULSHGYCG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50258439
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 4.10E+3nMAssay Description:Positive allosteric modulation activity at muscarinic M5 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 6.00E+3nMAssay Description:Positive allosteric modulation activity at muscarinic M1 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 6.40E+3nMAssay Description:Positive allosteric modulation activity at muscarinic M3 receptorMore data for this Ligand-Target Pair