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SMILES: CCCCCCCCCCCCCCN1C[C@@H](CO)NC(=O)[C@@H]1C(C)C

InChI Key: InChIKey=FOBRKDPEFVVJQN-SFTDATJTSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290877   
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 delta type


(Homo sapiens (Human))		BDBM50290877
PNG
((3S,6S)-6-Hydroxymethyl-3-isopropyl-4-tetradecyl-p...)
Show SMILES CCCCCCCCCCCCCCN1C[C@@H](CO)NC(=O)[C@@H]1C(C)C
Show InChI InChI=1S/C22H44N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-20(18-25)23-22(26)21(24)19(2)3/h19-21,25H,4-18H2,1-3H3,(H,23,26)/t20-,21-/m0/s1
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MMDB

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Similars
Article
 290n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from Protein kinase C delta

Bioorg Med Chem Lett 7: 2997-3000 (1997)


Article DOI: 10.1016/S0960-894X(97)10129-9
BindingDB Entry DOI: 10.7270/Q2RF5V05
More data for this
Ligand-Target Pair