BDBM50559720 CHEMBL4756052

SMILES CCOc1ccc(cc1OC1CCCC1)-c1c(oc(=O)c2ccccc12)C(C)(C)O

InChI Key InChIKey=FEEDBHIHBIWFMR-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 2 hits for monomerid = 50559720   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50559720(CHEMBL4756052)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of recombinant PDE7A1 (130 to 482 residues) (unknown origin) expressed in Escherichia coli BL21 (DE3) using [3H]cAMP as substrate incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Sichuan Academy of Medical Science & Sichuan Provincial People'S Hospital

Curated by ChEMBL
LigandPNGBDBM50559720(CHEMBL4756052)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human U937 cell derived PDE4 using [3H]cAMP as substrate incubated for 60 mins by Scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed