BDBM50403998 CHEMBL318849

SMILES C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3[C@@H](\C=C\[C@@H]3CCC[C@@H](C)N3C)[C@@H]12

InChI Key InChIKey=FMPNFDSPHNUFOS-YKCJDCANSA-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 = 50403998   

TargetMuscarinic acetylcholine receptor M2(RAT)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50403998(CHEMBL318849)
Affinity DataKi:  200nMAssay Description:Binding affinity against the muscarinic M2 (brainstem) subtype was evaluated using [3H]quinuclidinyl benzilateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50403998(CHEMBL318849)
Affinity DataKi:  316nMAssay Description:Binding affinity against the muscarinic M1 (cortex) subtype was evaluated using [3H]pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed