BDBM50205608 CHEMBL3898376

SMILES COc1ccc(cc1OC)C1=NN(Cc2ccncc2)C(=O)CCC1

InChI Key InChIKey=QHHPPDAIVAXWKW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50205608   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50205608(CHEMBL3898376)
Affinity DataIC50: 1.41E+3nMAssay Description:Inhibition of human recombinant PDE4B2 using cAMP as substrate after 2 hrs by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2018
Entry Details Article
PubMed