null

SMILES Nc1c(Cl)cc(cc1Cl)C(=O)N[C@@H]1N=C(c2ccccc2)c2cccc3CCN(c23)C1=O

InChI Key InChIKey=MABMHLIIZQNUOT-QFIPXVFZSA-N

  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 = 50217545   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rattus norvegicus)
Institut de Recherche Jouveinal-Parke Davis

Curated by ChEMBL
LigandPNGBDBM50217545(CHEMBL341304)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Binding affinity against high affinity rolipram binding site (HARBS) was determined by displacing radioactive [3H]rolipram from brain membrane suspen...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25Q4Z9JPubMed