BDBM469437 US10807988, Example SC_3078::cis-5-[1-(Cyclobutyl-methyl)-8-dimethylamino-2-oxo-8-phenyl-1,3- diazaspiro[4.5]decan-3-yl]-4-methyl-pyridine-2-carbonitrile

SMILES CN(C)[C@]1(CC[C@]2(CN(C(=O)N2CC2CCC2)c2cnc(cc2C)C#N)CC1)c1ccccc1

InChI Key InChIKey=KBLIRHVKFFCDLB-HNRBIFIRSA-N

Data  2 KI

  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 = 469437   

TargetNociceptin receptor(Homo sapiens (Human))
GrüNenthal

US Patent
LigandPNGBDBM469437(US10807988, Example SC_3078 | cis-5-[1-(Cyclobutyl...)
Affinity DataKi:  0.600nMAssay 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
LigandPNGBDBM469437(US10807988, Example SC_3078 | cis-5-[1-(Cyclobutyl...)
Affinity DataKi:  77.5nMAssay 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