BDBM50228827 CHEMBL2111609

SMILES COc1ccc(C2CNC(=O)N2C)cc1O[C@H]1CC2CC1c1ccccc12

InChI Key InChIKey=CCNUQTMMRGAWTF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50228827   

LigandChemical structure of BindingDB Monomer ID 50228827BDBM50228827(CHEMBL2111609)
Affinity DataIC50: 100nMAssay Description:Inhibition of [3H]- rolipram binding to phosphodiesterase 4 of rat cerebral cortex membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228827BDBM50228827(CHEMBL2111609)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of cAMP-specific calcium-independent phosphodiesterase (IPDE).More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed