BDBM50024561 CHEMBL3334990

SMILES Clc1cccc(\C=N\N=C\c2cccc(Cl)c2)c1

InChI Key InChIKey=XMOVWXSCYLINBJ-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 = 50024561   

TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50024561(CHEMBL3334990)
Affinity DataEC50:  7.60E+3nMAssay Description:Silent allosteric modulator activity at human muscarinic acetylcholine receptor M5 expressed in CHO cells by fluorometric imaging plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed