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SMILES: NC(Cc1ccccc1)C(=O)NCCCCCNC1=C(C(=O)NC1=O)c1cc2ccccc2[nH]1

InChI Key: InChIKey=LAHSHMPSSJAHAY-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213037   
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
O94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139


(Homo sapiens (Human))		BDBM50213037
PNG
(CHEMBL93559)
Show SMILES NC(Cc1ccccc1)C(=O)NCCCCCNC1=C(C(=O)NC1=O)c1cc2ccccc2[nH]1 |t:19|
Show InChI InChI=1S/C26H29N5O3/c27-19(15-17-9-3-1-4-10-17)24(32)29-14-8-2-7-13-28-23-22(25(33)31-26(23)34)21-16-18-11-5-6-12-20(18)30-21/h1,3-6,9-12,16,19,30H,2,7-8,13-15,27H2,(H,29,32)(H2,28,31,33,34)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
n/an/a 1.20E+5n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of protein kinase C (PKC) using histone III S protein

Citation and Details

BindingDB Entry DOI: 10.7270/Q2ZS2ZQ0
More data for this
Ligand-Target Pair