BDBM50364186 CHEMBL1951614

SMILES CC#CCn1c(N2CCCNCC2)c(C#N)c2n(C)c(=O)n(Cc3c(cnc4ccccc34)C#N)c(=O)c12

InChI Key InChIKey=WFBDTIOQYJHWJC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50364186   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50364186(CHEMBL1951614)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibition of human ERG by dofetilide binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50364186(CHEMBL1951614)
Affinity DataIC50:  2nMAssay Description:Inhibition of human C-terminal step-tagged DPP4 expressed using baculovirus systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50364186(CHEMBL1951614)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed