BDBM50219409 CHEMBL354743

SMILES COc1ccc2C(Cc3c(Cl)cncc3Cl)=NN(Cc2c1)C=O

InChI Key InChIKey=DDKUJFXMLKEDRM-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219409   

LigandPNGBDBM50219409(CHEMBL354743)
Affinity DataKi:  138nMAssay Description:Affinity for rolipram binding site (RBS) of human neutrophil phosphodiesterase type IV (PDE4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2018
Entry Details Article
PubMed