BDBM50122945 5-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-oct-1-enyl)-phenyl]-penta-2,4-dienoic acid (5-hydroxymethyl-2-isopropyl-1-methyl-3-oxo-1,2,3,4,5,6-hexahydro-benzo[e][1,4]diazocin-8-yl)-amide::CHEMBL123355

SMILES CC(C)[C@@H]1N(C)c2ccc(NC(=O)\C=C\C=C\c3ccc(\C=C\C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc3)cc2C[C@@H](CO)NC1=O

InChI Key InChIKey=WMVMCHNZXLTRSZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122945   

TargetProtein kinase C alpha type(Human)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50122945(5-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-oct-...)
Affinity DataKi:  11nMAssay Description:Displacement of PDBU from recombinant Protein kinase C alpha with phosphatidylserineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed