BDBM50497250 CHEMBL3299084

SMILES Oc1cnccc1CCCOc1cccnc1Oc1cccc(Cl)c1

InChI Key InChIKey=HBUJRYNMNPGQOW-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 = 50497250   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50497250(CHEMBL3299084)
Affinity DataIC50: 33nMAssay Description:Inhibition of human PDE4More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed