BDBM50469864 CHEMBL3084476

SMILES [H][C@]12CC[C@]([H])(C[C@]([H])(C1)OC(=O)[C@@H](CO)c1ccccc1)N2C

InChI Key InChIKey=RKUNBYITZUJHSG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469864   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50469864(CHEMBL3084476)
Affinity DataKi:  50nMAssay Description:Binding affinity for [3H]QNB in membrane preparations from rat brain tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed