BDBM50469957 CHEMBL82448

SMILES Oc1nc2ncc(cc2s1)-c1ccncc1

InChI Key InChIKey=CPADPKZIABGRGQ-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 = 50469957   

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

Curated by ChEMBL
LigandPNGBDBM50469957(CHEMBL82448)
Affinity DataIC50: 350nMAssay Description:In vitro inhibitory activity against cAMP phosphodiesterase III in dog aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed