BDBM50458990 CHEMBL4207853

SMILES Cc1cc(nnc1N1CCC(CC1)Oc1ccc2OCCOc2c1)C(=O)NCc1ccncc1

InChI Key InChIKey=FPUAAXYCFWVNCX-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 = 50458990   

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50458990(CHEMBL4207853)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed