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SMILES: CC(C)[C@H](NC(=O)c1cc(no1)-c1ccc(NC(=O)Nc2ccc(C)cc2C)cc1)C(O)=O

InChI Key: InChIKey=IUHQSGIVHXHCPK-NRFANRHFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50386143   
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
Chondroitin sulfate N-acetylgalactosaminyltransferase 1


(Homo sapiens (Human))		BDBM50386143
PNG
(CHEMBL2042345)
Show SMILES CC(C)[C@H](NC(=O)c1cc(no1)-c1ccc(NC(=O)Nc2ccc(C)cc2C)cc1)C(O)=O |r|
Show InChI InChI=1S/C24H26N4O5/c1-13(2)21(23(30)31)27-22(29)20-12-19(28-33-20)16-6-8-17(9-7-16)25-24(32)26-18-10-5-14(3)11-15(18)4/h5-13,21H,1-4H3,(H,27,29)(H,30,31)(H2,25,26,32)/t21-/m0/s1
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Article
PubMed
n/an/a 8.50E+4n/an/an/an/an/an/a



Piramal Healthcare Limited

Curated by ChEMBL


Assay Description
Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation counting

Eur J Med Chem 54: 324-42 (2012)


Article DOI: 10.1016/j.ejmech.2012.05.016
BindingDB Entry DOI: 10.7270/Q25B03HK
More data for this
Ligand-Target Pair