BDBM50458991 CHEMBL4207315

SMILES Cc1c(Cl)nc(CO)nc1N1CC[C@@H](Oc2ccc3[nH]ncc3c2)[C@@H](F)C1

InChI Key InChIKey=WZQXUGBZMYSQSJ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50458991   

TargetMuscarinic acetylcholine receptor M4(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50458991(CHEMBL4207315)
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