BDBM469378 US10807988, Example SC_3024::cis-5-[8-Dimethylamino-1-(2-methyl-propy1)-2-oxo-8-phenyl-1,3- diazaspiro[4.5]decan-3-yl]-pyrimidine-2-carbonitrile

SMILES CC(C)CN1C(=O)N(C[C@]11CC[C@@](CC1)(N(C)C)c1ccccc1)c1cnc(nc1)C#N

InChI Key InChIKey=FQWLCZRFQNEXSH-PLQXJYEYSA-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 = 469378   

TargetNociceptin receptor(Homo sapiens (Human))
GrüNenthal

US Patent
LigandPNGBDBM469378(US10807988, Example SC_3024 | cis-5-[8-Dimethylami...)
Affinity DataKi:  1nMAssay 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
LigandPNGBDBM469378(US10807988, Example SC_3024 | cis-5-[8-Dimethylami...)
Affinity DataKi:  145nMAssay 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