BDBM50228377 CHEMBL1202958

SMILES Cl.OC(CN1CCNCC1)(C(=O)OC1CN2CCC1CC2)c1ccccc1

InChI Key InChIKey=LENXAKGYRHCKNC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50228377   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50228377(CHEMBL1202958)
Affinity DataKi:  2.38E+3nMAssay Description:Displacement of [3H]QNB from rat ileum Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed