BDBM50490826 CHEMBL2349285

SMILES COC(=O)c1ccccc1-c1ccc(CSc2nc(nc3ccccc23)C(C)C)cc1

InChI Key InChIKey=LLGWUTZREQDEOO-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 = 50490826   

LigandPNGBDBM50490826(CHEMBL2349285)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed