BDBM50403996 CHEMBL97765

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-UHFFFAOYSA-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 = 50403996   

TargetMuscarinic acetylcholine receptor M2(Rat)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50403996(CHEMBL97765)
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 Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50403996(CHEMBL97765)
Affinity DataKi:  316nMAssay Description:Binding affinity against the muscarinic M1 (cortex) subtype was evaluated using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed