BDBM50453023 CHEMBL2113669

SMILES [H][C@]12CN([C@H](C)c3ccccc3)[C@]([H])(C1)C[C@@H](C2)OC(C)=O

InChI Key InChIKey=ZWTDOCSTWCEIAL-JWZBEHFJSA-N

Data  10 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50453023   

TargetMuscarinic acetylcholine receptor M1(RAT)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50453023(CHEMBL2113669)
Affinity DataKi:  2.31E+4nMAssay Description:Binding activity against rat muscarinic acetylcholine receptor M1 using [3H]QNB as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50453023(CHEMBL2113669)
Affinity DataKi:  2.31E+4nMAssay Description:Binding activity against rat muscarinic acetylcholine receptor M1 using [3H]QNB as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed