BDBM46890 2-(2,5-dichlorophenoxy)-N-[10-(1-methylethylidene)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl]butanamide::MLS000537159::SMR000159824::cid_4435672

SMILES [H]C12[#6]-[#6]C([H])([#6]-3-[#6]1-[#6](=O)-[#7](-[#7]-[#6](=O)-[#6](-[#6]-[#6])-[#8]-c1cc(Cl)ccc1Cl)-[#6]-3=O)\[#6]2=[#6](/[#6])-[#6]

InChI Key InChIKey=ZOWFYCUQIGXTKQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 46890   

TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46890(2-(2,5-dichlorophenoxy)-N-[10-(1-methylethylidene)...)
Affinity DataEC50:  2.37E+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
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46890(2-(2,5-dichlorophenoxy)-N-[10-(1-methylethylidene)...)
Affinity DataEC50:  3.99E+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 DepthDetails PCBioAssay