BDBM50470772 CHEMBL1794937

SMILES OC(=O)C(O)=O.OC(=O)\C=C/C(O)=O.CN1CCC2(C\C(CO2)=N/OC(=O)c2ccccc2)CC1

InChI Key InChIKey=XOZRWNAUBOZPOO-SAPNQHFASA-N

Data  1 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 1 hit for monomerid = 50470772   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470772(CHEMBL1794937)
Affinity DataKi:  3.40E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed