BDBM50364151 CHEMBL1951436

SMILES O=c1n(Cc2nccc3ccccc23)cnc2c(C#N)c(N3CCCNCC3)n(Cc3ccccc3)c12

InChI Key InChIKey=RUVZAHOBWRUUDV-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50364151   

TargetMuscarinic acetylcholine receptor M1(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50364151(CHEMBL1951436)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50364151(CHEMBL1951436)
Affinity DataIC50: 60nMAssay Description:Inhibition of human C-terminal step-tagged DPP4 expressed using baculovirus systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed