BDBM469435 US10807988, Example SC_3076::cis-1-(Cyclobutyl-methyl)-8-dimethylamino-3-(2-methoxy-pyrimidin-5-yl)-8- phenyl-1,3-diazaspiro[4.5]decan-2-one

SMILES COc1ncc(cn1)N1C[C@]2(CC[C@@](CC2)(N(C)C)c2ccccc2)N(CC2CCC2)C1=O

InChI Key InChIKey=NOLRBXWDANQFCG-WMPKNSHKSA-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 = 469435   

TargetNociceptin receptor(Homo sapiens (Human))
GrüNenthal

US Patent
LigandPNGBDBM469435(US10807988, Example SC_3076 | cis-1-(Cyclobutyl-me...)
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
LigandPNGBDBM469435(US10807988, Example SC_3076 | cis-1-(Cyclobutyl-me...)
Affinity DataKi:  35.3nMAssay 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