BDBM50491687 CHEMBL2387432

SMILES COc1ccc(cc1-c1ccc(F)cc1F)C1=Nc2c(C(=O)NC1)n(CCCO)nc2C(C)(C)C

InChI Key InChIKey=VPVDKHHTSRRQIC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50491687   

LigandPNGBDBM50491687(CHEMBL2387432)
Affinity DataIC50: 483nMAssay Description:Inhibition of PDE2 catalytic domain (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandPNGBDBM50491687(CHEMBL2387432)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE4B catalytic domain (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed