BDBM50433662 CHEMBL2380952

SMILES CCN(CC)CCN(C)Cc1cnc(Cn2c3CCCc3c(=O)nc2SCc2ccc(F)cc2)n1Cc1ccc(cc1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=WNTOXLYCXHCPAW-UHFFFAOYSA-N

Data  1 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 = 50433662   

TargetPlatelet-activating factor acetylhydrolase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50433662(CHEMBL2380952)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of recombinant human Lp-PLA2 using [3H]PAF as substrate at 10 nM incubated for 5 mins prior to substrate addition measured after 10 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed