BDBM50470778 CHEMBL21839

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

InChI Key InChIKey=TXOWTJJUOMBYJF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50470778   

LigandPNGBDBM50470778(CHEMBL21839)
Affinity DataIC50: 111nMAssay 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
LigandPNGBDBM50470778(CHEMBL21839)
Affinity DataIC50: 140nMAssay Description:Inhibition of Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed