BDBM50150233 CHEMBL3770721

SMILES [H][C@@]12CCC[C@]1([H])N1C3N(Cc4cccc(F)n4)NC(Nc4ccccc4)=C3C(=O)N(C)C1=N2

InChI Key InChIKey=UCSMYZDJTKGADG-LXMSXWCSSA-N

Data  1 KI

  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 = 50150233   

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

Curated by ChEMBL
LigandPNGBDBM50150233(CHEMBL3770721)
Affinity DataKi:  390nMAssay 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 DepthDetails ArticlePubMed