BDBM50426304 CHEMBL2312696

SMILES NC(=O)C(CCCN=C(N)CF)NC(=O)c1ccccc1

InChI Key InChIKey=OLFDULIIJWCYCK-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 = 50426304   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50426304(CHEMBL2312696)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of PAD4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed