BDBM469982 CIS-1-(Cyclobutyl-methyl)-8-dimethylamino-3-[2-(4-methylsulfonyl-piperazin-1- yl)-2-oxo-ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one::US10807989, Example SC_1216

SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)N1CCN(S(C)(=O)=O)CC1)C(=O)N2CC1CCC1

InChI Key InChIKey=BNRBOILPUOEHRY-UHFFFAOYSA-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 = 469982   

TargetNociceptin receptor(Human)
GrÜNenthal

US Patent
LigandChemical structure of BindingDB Monomer ID 469982BDBM469982(US10807989, Example SC_1216 | CIS-1-(Cyclobutyl-me...)
Affinity DataKi:  1.20nMAssay 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
In Depth
Date in BDB:
6/11/2021
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
GrÜNenthal

US Patent
LigandChemical structure of BindingDB Monomer ID 469982BDBM469982(US10807989, Example SC_1216 | CIS-1-(Cyclobutyl-me...)
Affinity DataKi:  49nMAssay 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
In Depth
Date in BDB:
6/11/2021
Entry Details
US Patent