BDBM50615689 CHEMBL5283715

SMILES C[C@@H]1CC(=O)NN=C1c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=UVBGHYDBVXZIJJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50615689   

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

Curated by ChEMBL
LigandPNGBDBM50615689(CHEMBL5283715)
Affinity DataIC50: 8nMAssay 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
LigandPNGBDBM50615689(CHEMBL5283715)
Affinity DataIC50: 14nMAssay Description:Inhibition of human recombinant PDE3BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed