BDBM50314725 4-(cinnamoyloxyimino)-2,6-dimethylcyclohexa-2,5-dienone::CHEMBL1092115::cid_885318

SMILES [#6]-[#6]-1=[#6]\[#6](-[#6]=[#6](-[#6])-[#6]-1=O)=[#7]/[#8]-[#6](=O)\[#6]=[#6]\c1ccccc1

InChI Key InChIKey=YBJUUAUZLDWNPE-CMDGGOBGSA-N

Data  5 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 1 hit for monomerid = 50314725   

TargetSerine hydrolase RBBP9(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50314725(4-(cinnamoyloxyimino)-2,6-dimethylcyclohexa-2,5-di...)
Affinity DataIC50:  1.20E+3nMAssay Description:Displacement of fluorophosphate-rhodamine from RBBP9 transfected in human HEK293T cells proteomes after 30 mins by SDS-PAGE gel fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed