BDBM50497843 CHEMBL1197177

SMILES C[N+]1(C)[C@@H]2CC[C@@H]1CC(OC(=O)C(CO)c1ccccc1)C2

InChI Key InChIKey=PIPAJLPNWZMYQA-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 = 50497843   

TargetMuscarinic acetylcholine receptor M2(Human)
University of W£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497843BDBM50497843(CHEMBL1197177)
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]-NMS from wild-type human muscarinic M2 receptor expressed in Flp-In-CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of W£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497843BDBM50497843(CHEMBL1197177)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]-NMS from human muscarinic M2 Y104A mutant expressed in Flp-In-CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed