BDBM66687 1-(2-bromophenyl)-6,7-dimethoxy-1,4-dihydro-3(2H)-isoquinolinone::1-(2-bromophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one::MLS001163390::SMR000496685::cid_3848893

SMILES COc1cc2CC(=O)NC(c3ccccc3Br)c2cc1OC

InChI Key InChIKey=WSMLFFKXPIRZOB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66687   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 66687BDBM66687(US12209081, Compound 697)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details US Patent