BDBM50574770 CHEMBL4867572

SMILES COc1cc(cc(OC)c1OC)-c1cccc2nc(oc12)-c1ccc2cc[nH]c2c1

InChI Key InChIKey=GMYRGAIFEGZPLY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50574770   

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

Curated by ChEMBL
LigandPNGBDBM50574770(CHEMBL4867572)
Affinity DataIC50: 1.25E+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
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50574770(CHEMBL4867572)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of PDE4 CAT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed