BDBM50372905 CHEMBL270636

SMILES CCOc1cc(C=C2SC(S)=NC2=O)ccc1OC

InChI Key InChIKey=MZLHVKLXPFHWBX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50372905   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
University of Paisley

Curated by ChEMBL
LigandPNGBDBM50372905(CHEMBL270636)
Affinity DataIC50: 3.98E+4nMAssay Description:Inhibition of PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandPNGBDBM50372905(CHEMBL270636)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandPNGBDBM50372905(CHEMBL270636)
Affinity DataIC50: 60nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed