BDBM66256 5-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-1-cyclopropyl-2-oxidanylidene-pyridine-3-carbonitrile::5-(5-bromo-2-hydroxy-benzoyl)-1-cyclopropyl-2-keto-nicotinonitrile::5-(5-bromo-2-hydroxybenzoyl)-1-cyclopropyl-2-oxopyridine-3-carbonitrile::5-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-1-cyclopropyl-2-oxo-3-pyridinecarbonitrile::MLS000056770::SMR000066363::cid_3000211

SMILES Oc1ccc(Br)cc1C(=O)c1cc(C#N)c(=O)n(c1)C1CC1

InChI Key InChIKey=DSBMMHQYMZZKBG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66256   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66256BDBM66256(US12209081, Compound 431)
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