null

SMILES COc1ccc(cc1OC1CCCC1)C1(Cc2ccncc2)C(=O)N(Cc2ccncc2)c2ccccc12

InChI Key InChIKey=QOSJCFPHSFHWRX-UHFFFAOYSA-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 2 hits for monomerid = 50216307   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Rh£ne-Poulenc Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50216307(CHEMBL300038)copy SMILEScopy InChI
Affinity DataKi: >3.70E+3nMAssay Description:Displacement of [3H]rolipram binding to guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0PTSPubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Rh£ne-Poulenc Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50216307(CHEMBL300038)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of guinea pig macrophage Phosphodiesterase 4More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0PTSPubMed