BDBM50484411 CHEMBL1916072

SMILES CCOc1cc(ccc1OC)C(=CC#N)c1ccc(OC)c(NC(=O)CN)c1

InChI Key InChIKey=GPCUOIGHARZLFS-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50484411   

LigandPNGBDBM50484411(CHEMBL1916072)
Affinity DataIC50: 400nMAssay Description:Inhibition of human PDE4 expressed in U937 cells using [3H]cAMP as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed