BDBM50470777 CHEMBL22189

SMILES COc1ccc(cc1O[C@H](C)CCCc1ccccc1)-c1ccc(cc1)C(N)=O

InChI Key InChIKey=DWCZVIDAHQREEV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50470777   

LigandPNGBDBM50470777(CHEMBL22189)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibition of Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed