BDBM469695 US10807988, Example SC_3331::cis-8-Dimethylamino-3-[2-(2-oxo-1,3-dihydro-indol-4-yl)-pyrimidin-5-yl]-8- thiophen-2-yl-1,3-diazaspiro[4.5]decan-2-one

SMILES CN(C)[C@]1(CC[C@]2(CN(C(=O)N2)c2cnc(nc2)-c2cccc3NC(=O)Cc23)CC1)c1cccs1

InChI Key InChIKey=AHILYMFVIOUNPS-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:
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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 = 469695   

TargetNociceptin receptor(Homo sapiens (Human))
GrüNenthal

US Patent
LigandPNGBDBM469695(US10807988, Example SC_3331 | 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
LigandPNGBDBM469695(US10807988, Example SC_3331 | cis-8-Dimethylamino-...)
Affinity DataKi:  5.27E+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