BDBM50241412 CHEMBL4064409

SMILES Cl.CN(C\C=C\c1cccc(c1)C(F)(F)F)Cc1ccc2OCCc2c1

InChI Key InChIKey=ZEPNDNKAEIGUIR-HWKANZROSA-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 = 50241412   

Target4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming)(Staphylococcus aureus (strain Newman))
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50241412(CHEMBL4064409)
Affinity DataIC50:  239nMAssay Description:Concentration required for 50% inhibition of [3H]-CHA binding on rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed