BDBM50458992 CHEMBL4212205

SMILES Cc1cc2CN(Cc2nc1N1CCC(CC1)Oc1ccccc1)S(C)(=O)=O

InChI Key InChIKey=IHLVHUWOUBYZMV-UHFFFAOYSA-N

Data  1 EC50

  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 = 50458992   

TargetMuscarinic acetylcholine receptor M4(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50458992(CHEMBL4212205)
Affinity DataEC50:  20nMAssay Description:Positive allosteric modulation of human muscarinic acetylcholine receptor M4 expressed in CHO-K1 cells coexpressing Galphaqi5 assessed as increase in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed