BDBM46778 7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid::7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylic acid::7-bromo-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid::8-bromo-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid::MLS000704762::SMR000231392::cid_5045885

SMILES OC(=O)c1cc2OCCCOc2cc1Br

InChI Key InChIKey=VOGWBWXJOWEAFT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 46778   

TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46778(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepine-8-car...)
Affinity DataEC50:  2.99E+4nMAssay 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 DepthDetails PCBioAssay
TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46778(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepine-8-car...)
Affinity DataEC50: >2.99E+4nMAssay 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 DepthDetails PCBioAssay