BDBM50493392 CHEMBL2425740

SMILES COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2cc(nn12)C(O)=O

InChI Key InChIKey=GZXOWOHQIVJXEJ-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 1 hit for monomerid = 50493392   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50493392(CHEMBL2425740)
Affinity DataIC50: 550nMAssay Description:Inhibition of core catalytic domains PDE4B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed