BDBM50470257 CHEMBL87191

SMILES Oc1nc2nc3ccnc(-c4ccc(O)cc4)c3cc2s1

InChI Key InChIKey=CWMKZBGRCSLOQT-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 = 50470257   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandPNGBDBM50470257(CHEMBL87191)
Affinity DataIC50: 240nMAssay Description:Inhibition of cAMP PDE 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed