BDBM50562088 CHEMBL4752376

SMILES CCCCCn1c(nc2c(NCc3ccccc3)ccnc12)-c1ccccc1

InChI Key InChIKey=ROGJFGQDSRBAMG-UHFFFAOYSA-N

Data  2 IC50

  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 = 50562088   

LigandPNGBDBM50562088(CHEMBL4752376)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of human recombinant PDE4B using cAMP as substrate incubated for 20 mins measured by Kinase Glo reagent based microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
LigandPNGBDBM50562088(CHEMBL4752376)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human recombinant PDE7A using cAMP as substrate incubated for 20 mins measured by Kinase Glo reagent based microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed