BDBM50557176 CHEMBL4752065

SMILES Cc1nc(sc1C(=O)CSc1nc(N)c(C#N)c(n1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=VOOMANZTSOAVDY-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 = 50557176   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Istanbul Medipol University

Curated by ChEMBL
LigandPNGBDBM50557176(CHEMBL4752065)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human PDE4B using 5'-cGMP as substrate measured after 90 mins by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed