BDBM50614154 CHEMBL5283704

SMILES OC1N2Cc3c(ccc(Cl)c3Cl)N=C2NC1=O

InChI Key InChIKey=KAXTUTDKZVOONF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50614154   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
The Baruch S. Blumberg Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614154BDBM50614154(CHEMBL5283704)
Affinity DataIC50: 32nMAssay Description:Inhibition of human recombinant PDE3 expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed