BDBM50615687 CHEMBL5275420

SMILES C[C@@H]1CC(=O)NN=C1c1ccc(cc1)N1CCN(C)CC1

InChI Key InChIKey=JLQZDTUCRKMTRW-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 = 50615687   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Broad Institute of Mit and Harvard

Curated by ChEMBL
LigandPNGBDBM50615687(CHEMBL5275420)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human N-terminal His-GST-tagged recombinant PDE3A (669-end residues) using fluorescent labelled cAMP as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Human)
Broad Institute of Mit and Harvard

Curated by ChEMBL
LigandPNGBDBM50615687(CHEMBL5275420)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human recombinant PDE3BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed