BDBM50491648 CHEMBL2387142

SMILES CC(C)c1nccn1-c1ccc(cc1)C1=Nc2c(nn(CCO)c2C(=O)NC1)C(C)(C)C

InChI Key InChIKey=CPIWMCKHHWEDQT-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 = 50491648   

LigandPNGBDBM50491648(CHEMBL2387142)
Affinity DataIC50: 97nMAssay 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
LigandPNGBDBM50491648(CHEMBL2387142)
Affinity DataIC50: 330nMAssay Description:Inhibition of PDE4B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed