BDBM50216257 CHEMBL316165

SMILES CC1CCc2cc(F)cc3c2n1cc(C(=O)NCCc1ccncc1)c3=O

InChI Key InChIKey=BWHOPNCJCIKBRL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216257   

LigandPNGBDBM50216257(CHEMBL316165)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2018
Entry Details Article
PubMed