BDBM50470775 CHEMBL22898

SMILES COc1ccc(cc1OC1(CCCc2ccccc2)CC1)-c1ccc(cc1)C(N)=O

InChI Key InChIKey=ABOVHIQAIMIWEV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50470775   

LigandPNGBDBM50470775(CHEMBL22898)
Affinity DataIC50: 1.90E+3nMAssay Description:Displacement of [3H]rolipram from mouse brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
LigandPNGBDBM50470775(CHEMBL22898)
Affinity DataIC50: 670nMAssay Description:Inhibition of Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed