BDBM50574771 CHEMBL4863581

SMILES COc1cc(cc(OC)c1OC)-c1cccc2nc(oc12)-c1ccco1

InChI Key InChIKey=DCCIAMHJSFZSAF-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 = 50574771   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50574771(CHEMBL4863581)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of PDE4 CAT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed