BDBM50218581 CHEMBL332514

SMILES COc1ccc2c(Cc3c(Cl)cncc3Cl)nnc(N(C)C)c2c1

InChI Key InChIKey=CDYZJADXQRRCAY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218581   

LigandPNGBDBM50218581(CHEMBL332514)
Affinity DataIC50: 39nMAssay Description:Percent inhibition of human Phosphodiesterase 4 at 10e-7 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2018
Entry Details Article
PubMed