BDBM50219012 CHEMBL359035

SMILES COc1ncc(C(=O)Nc2c(Cl)c[n+]([O-])cc2Cl)c2cc(oc12)C1(CCN(CC1)C(=O)OC(C)(C)C)OC

InChI Key InChIKey=LYJGBGQLQMRKKF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50219012   

LigandPNGBDBM50219012(CHEMBL359035)
Affinity DataIC50: 48nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandPNGBDBM50219012(CHEMBL359035)
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed