BDBM469729 US10807988, Example SC_3365::cis-8-Dimethylamino-3-[3-fluoro-5-(2-oxo-1,3-dihydro-indol-4-yl)-pyridin-2-yl]-8- phenyl-1,3-diazaspiro[4.5]decan-2-one

SMILES CN(C)[C@]1(CC[C@]2(CN(C(=O)N2)c2ncc(cc2F)-c2cccc3NC(=O)Cc23)CC1)c1ccccc1

InChI Key InChIKey=TXVDGHWHAWOOKJ-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 469729   

TargetNociceptin receptor(Homo sapiens (Human))
GrüNenthal

US Patent
LigandPNGBDBM469729(US10807988, Example SC_3365 | cis-8-Dimethylamino-...)
Affinity DataKi:  2nMAssay 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
LigandPNGBDBM469729(US10807988, Example SC_3365 | cis-8-Dimethylamino-...)
Affinity DataKi:  1.66E+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