BDBM46892 4'-(2-methoxyphenyl)-4',5',6,7,8,9-hexahydrospiro(5H-benzo[a]cycloheptene-6,5'-[3'H]-pyrazole)-5-one::4-(2-methoxyphenyl)-5'-spiro[3,4-dihydropyrazole-5,6'-8,9-dihydro-7H-benzo[7]annulene]one::4-(2-methoxyphenyl)spiro[1-pyrazoline-3,6'-8,9-dihydro-7H-benzocycloheptene]-5'-one::4-(2-methoxyphenyl)spiro[3,4-dihydropyrazole-5,6'-8,9-dihydro-7H-benzo[7]annulene]-5'-one::MLS000544738::SMR000163970::cid_4141059

SMILES COc1ccccc1C1CN=NC11CCCc2ccccc2C1=O

InChI Key InChIKey=SXUZYCMSVQZBKB-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46892   

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

Curated by PubChem BioAssay
LigandPNGBDBM46892(4'-(2-methoxyphenyl)-4',5',6,7,8,9-hex...)
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
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46892(4'-(2-methoxyphenyl)-4',5',6,7,8,9-hex...)
Affinity DataEC50:  1.83E+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