BDBM50470789 CHEMBL279896

SMILES COc1ccc(cc1OCCCCc1ccccc1)-c1ccc(cc1)C(N)=O

InChI Key InChIKey=JRQHRAVQASMXQD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50470789   

LigandPNGBDBM50470789(CHEMBL279896)
Affinity DataIC50: 2.03E+4nMAssay Description:Inhibition of Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed