BDBM469433 US10807988, Example SC_3074::cis-5-[1-(Cyclobutyl-methyl)-8-dimethylamino-2-oxo-8-phenyl-1,3- diazaspiro[4.5]decan-3-yl]-4-methyl-pyridine-2-carboxylic acid methyl ester

SMILES COC(=O)c1cc(C)c(cn1)N1C[C@]2(CC[C@@](CC2)(N(C)C)c2ccccc2)N(CC2CCC2)C1=O

InChI Key InChIKey=NZJQVCPBDKKIBX-ISILISOKSA-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 469433   

TargetNociceptin receptor(Homo sapiens (Human))
GrüNenthal

US Patent
LigandPNGBDBM469433(US10807988, Example SC_3074 | cis-5-[1-(Cyclobutyl...)
Affinity DataKi:  1.60nMAssay 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
LigandPNGBDBM469433(US10807988, Example SC_3074 | cis-5-[1-(Cyclobutyl...)
Affinity DataKi:  55nMAssay 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