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SMILES: [#6]\[#6](-[#6])=[#6]/[#6]C1([#6]\[#6]=[#6](\[#6])-[#6])[#6]C([#6]-[#8])([#6]-[#8]-[#6](=O)C([#6])([#6])[#6])[#8]-[#6]1=O

InChI Key: InChIKey=NHPPQDVFIWYUPY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50184387   
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))		BDBM50184387
PNG
(5-(hydroxymethyl)-5-(pivaloyloxymethyl)-3,3-bis(3-...)
Show SMILES [#6]\[#6](-[#6])=[#6]/[#6]C1([#6]\[#6]=[#6](\[#6])-[#6])[#6]C([#6]-[#8])([#6]-[#8]-[#6](=O)C([#6])([#6])[#6])[#8]-[#6]1=O
Show InChI InChI=1S/C21H34O5/c1-15(2)8-10-20(11-9-16(3)4)12-21(13-22,26-18(20)24)14-25-17(23)19(5,6)7/h8-9,22H,10-14H2,1-7H3
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MMDB

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PC cid
PC sid
UniChem
Article
PubMed
 2.10E+3n/an/an/an/an/an/an/an/a



Research Institute of Pharmaceutical Sciences

Curated by ChEMBL


Assay Description
Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserine

J Med Chem 49: 2028-36 (2006)


Article DOI: 10.1021/jm0509391
BindingDB Entry DOI: 10.7270/Q27D2TQ1
More data for this
Ligand-Target Pair