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SMILES: CC(C)C(C\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O)C(C)C

InChI Key: InChIKey=SDADZOKIHXSRSR-NVNXTCNLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107119   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Protein kinase C alpha type


(Homo sapiens (Human))		BDBM50107119
PNG
((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)
Show SMILES CC(C)C(C\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O)C(C)C
Show InChI InChI=1S/C20H34O5/c1-13(2)16(14(3)4)9-8-15-10-20(11-21,25-17(15)22)12-24-18(23)19(5,6)7/h8,13-14,16,21H,9-12H2,1-7H3/b15-8-
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

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PC cid
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Similars
PubMed
 8.30n/an/an/an/an/an/an/an/a



Seoul National University

Curated by ChEMBL


Assay Description
Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus)

J Med Chem 44: 4309-12 (2001)


BindingDB Entry DOI: 10.7270/Q25D8R5P
More data for this
Ligand-Target Pair