BDBM50475611 CHEMBL275659

SMILES CC1C[C@]2(C)C(NCCCO)=Nc3ccccc3[C@@H]2N(C)c2ccccc21

InChI Key InChIKey=JREQNKZOHZDPJH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50475611   

LigandChemical structure of BindingDB Monomer ID 50475611BDBM50475611(CHEMBL275659)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed