BDBM50146554 CHEMBL102042::Octanoic acid (S)-2-acetoxy-3-hydroxy-propyl ester
SMILES CCCCCCCC(=O)OC[C@H](CO)OC(C)=O
InChI Key InChIKey=PFRHEYKHSNYBMX-LBPRGKRZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50146554
Affinity DataKi: 540nMAssay Description:Binding affinity for protein kinase C alphaMore data for this Ligand-Target Pair