BDBM50491645 CHEMBL2387135

SMILES CCC(CC)c1nn(CCO)c2c1N=C(CNC2=O)c1ccc(OC)c(OC)c1

InChI Key InChIKey=FHCIKJABQDYUJK-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 = 50491645   

LigandPNGBDBM50491645(CHEMBL2387135)
Affinity DataIC50: 23nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandPNGBDBM50491645(CHEMBL2387135)
Affinity DataIC50: 48nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed