BDBM50146555 Acetic acid (S)-4-decyloxy-1-hydroxymethyl-3-oxo-1,3-dihydro-isobenzofuran-1-ylmethyl ester::CHEMBL100914
SMILES CCCCCCCCCCOc1cccc2c1C(=O)O[C@@]2(CO)COC(C)=O
InChI Key InChIKey=RPRFSOIHPNXAHZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50146555
Affinity DataKi: 122nMAssay Description:Binding affinity for protein kinase C alphaMore data for this Ligand-Target Pair
