BDBM50612634 CHEMBL5267466

SMILES CN1CCC(CC1)N(C(=O)NCCCn1cncc1C)c1ccc2c(C)nn(C)c2c1

InChI Key InChIKey=FLQPPVODRZFDGG-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 = 50612634   

TargetGlutaminyl-peptide cyclotransferase(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50612634(CHEMBL5267466)
Affinity DataIC50: 9.80nMAssay Description:Inhibition of human glutaminyl cyclase using L-glutamine-7-amido-4-methylcoumarin as substrate incubated for 10 mins in presence of pyroglutamyl pept...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50612634(CHEMBL5267466)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of hERG by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed