BDBM50559690 CHEMBL4799033

SMILES COc1ccc(cc1OC)C(Cc1c(Cl)cncc1Cl)OC(=O)c1ccc(OC(F)F)c(OCC2CC2)c1

InChI Key InChIKey=FQXMGNGXEISOLZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559690   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Sichuan Academy of Medical Science & Sichuan Provincial People'S Hospital

Curated by ChEMBL
LigandPNGBDBM50559690(CHEMBL4799033)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed