BDBM46893 4'-(1-naphthyl)-4',5',6,7,8,9-hexahydrospiro(5H-benzo[a]cycloheptene-6,5'-3H-pyrazole)-5-one::4-(1-naphthalenyl)-5'-spiro[3,4-dihydropyrazole-5,6'-8,9-dihydro-7H-benzo[7]annulene]one::4-(1-naphthyl)spiro[1-pyrazoline-3,6'-8,9-dihydro-7H-benzocycloheptene]-5'-one::4-naphthalen-1-ylspiro[3,4-dihydropyrazole-5,6'-8,9-dihydro-7H-benzo[7]annulene]-5'-one::MLS000544736::SMR000163972::cid_4456916

SMILES O=C1c2ccccc2CCCC11N=NCC1c1cccc2ccccc12

InChI Key InChIKey=QQKNZXTUPKTGRU-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 = 46893   

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

Curated by PubChem BioAssay
LigandPNGBDBM46893(4'-(1-naphthyl)-4',5',6,7,8,9-hexahydr...)
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
LigandPNGBDBM46893(4'-(1-naphthyl)-4',5',6,7,8,9-hexahydr...)
Affinity DataEC50:  3.31E+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