null

SMILES O[C@@H]1C[C@H](N(C1)C(=O)CC(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(F)cc1)C(=O)N1CCC[C@@H]1C(=O)NCC1CCNCC1

InChI Key InChIKey=CNPFYHSXAKKLOF-SLGZMBILSA-N

  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 = 50194640   

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50194640((2R)-1-((2S,4R)-4-hydroxy-1-[3,3,3-tris(4-fluoroph...)copy SMILEScopy InChI
Affinity DataKi:  42nMAssay Description:Inhibition of [3H]NMS binding to human cloned M4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76C6KPubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50194640((2R)-1-((2S,4R)-4-hydroxy-1-[3,3,3-tris(4-fluoroph...)copy SMILEScopy InChI
Affinity DataKi:  42nMAssay Description:Binding affinity to human M4 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765GN2PubMed