BDBM469787 CIS-6-[[2-[1-(Cyclobutyl-methyl)-8-dimethylamino-2-oxo-8-phenyl-1,3- diazaspiro[4.5]decan-3-yl]-acetyl]amino]-N-methyl-pyridine-2-carboxylic acid amide::US10807989, Example SC_1015

SMILES CNC(=O)c1cccc(NC(=O)CN2C[C@]3(CC[C@@](CC3)(N(C)C)c3ccccc3)N(CC3CCC3)C2=O)n1

InChI Key InChIKey=XEDBVEJBRHFGHV-RNPORBBMSA-N

Data  2 KI

  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 = 469787   

TargetNociceptin receptor(Homo sapiens (Human))
GrÜNenthal

US Patent
LigandPNGBDBM469787(CIS-6-[[2-[1-(Cyclobutyl-methyl)-8-dimethylamino-2...)
Affinity DataKi:  1.30nMAssay Description:The hNOP receptor binding assay was performed as homogeneous SPA-assay (scintillation proximity assay) using the assay buffer 50 mM TRIS-HCl, 10 mM M...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetMu-type opioid receptor(Homo sapiens (Human))
GrÜNenthal

US Patent
LigandPNGBDBM469787(CIS-6-[[2-[1-(Cyclobutyl-methyl)-8-dimethylamino-2...)
Affinity DataKi:  140nMAssay Description:The hMOP receptor binding assay was performed as homogeneous SPA-assay (scintillation proximity assay) using the assay buffer 50 mM TRIS-HCl (pH 7.4)...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent