BDBM50458993 CHEMBL4210497

SMILES Cc1cc2c(cn[nH]c2=O)nc1N1CCC(CC1)OCC1(C)CC1

InChI Key InChIKey=LSGPWLLMJNFOJS-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 = 50458993   

TargetMuscarinic acetylcholine receptor M4(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50458993(CHEMBL4210497)
Affinity DataEC50:  18nMAssay 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