BDBM50538993 CHEMBL4642055

SMILES Cc1n(C)nc2ccc3c(NC4CN(C4)c4cc(Cl)ncc4Cl)ncnc3c12

InChI Key InChIKey=MSORRDDTJRIGRY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50538993   

TargetMuscarinic acetylcholine receptor M4(Rat)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50538993(CHEMBL4642055)
Affinity DataEC50:  254nMAssay Description:Positive allosteric modulation of rat muscarinic M4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50538993(CHEMBL4642055)
Affinity DataEC50:  275nMAssay Description:Positive allosteric modulation of human muscarinic M4 receptor expressed in CHO cells co-expressing Gqi5 assessed as increase in acetylcholine-induce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed