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SMILES: C[C@@H]1C[C@@H]2[C@H]([C@@H]3C=C(CO)[C@@H](O)[C@]4(O)[C@@H](O)C(C)=CC14C3=O)C2(C)C

InChI Key: InChIKey=VEBVPUXQAPLADL-LRGVBUOBSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281602   
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))		BDBM50281602
PNG
(4,5,6-trihydroxy-7-hydroxymethyl-3,11,11,14-tetram...)
Show SMILES C[C@@H]1C[C@@H]2[C@H]([C@@H]3C=C(CO)[C@@H](O)[C@]4(O)[C@@H](O)C(C)=CC14C3=O)C2(C)C |c:17,t:6|
Show InChI InChI=1S/C20H28O5/c1-9-7-19-10(2)5-13-14(18(13,3)4)12(17(19)24)6-11(8-21)16(23)20(19,25)15(9)22/h6-7,10,12-16,21-23,25H,5,8H2,1-4H3/t10-,12+,13-,14?,15+,16-,19?,20-/m1/s1
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PC cid
PC sid
UniChem
Article
 240n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBU from protein kinase C-alpha

Bioorg Med Chem Lett 3: 577-580 (1993)


Article DOI: 10.1016/S0960-894X(01)81232-4
BindingDB Entry DOI: 10.7270/Q2TT4QVR
More data for this
Ligand-Target Pair