BDBM50228207 CHEMBL9966

SMILES Clc1ccccc1CN1CCC(CC1)C1(CCC(=O)NC1=O)c1ccccc1

InChI Key InChIKey=BUWSTNPQZYWTCB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50228207   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Johns Hopkins Medical Institutions

Curated by ChEMBL
LigandPNGBDBM50228207(CHEMBL9966)
Affinity DataIC50: 460nMAssay Description:Displacement of [3H]N-methylscopolamine from rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2019
Entry Details Article
PubMed