BDBM50150232 CHEMBL3771251

SMILES CN1C(=O)C2=C(Nc3ccccc3)NN(CC3CCOCC3)C2N2C1=N[C@@H]1CCC[C@@H]12

InChI Key InChIKey=VCFLGFUUIRTNKC-UHFFFAOYSA-N

Data  1 KI

  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 = 50150232   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
Intra-Cellular Therapies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150232BDBM50150232(CHEMBL3771251)
Affinity DataKi:  8.40E+3nMAssay Description:Inhibition of recombinant full lenght human PDE4A using fluorescent labeled cAMP as substrate after 15 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2017
Entry Details Article
PubMed