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SMILES: OC(=O)CN(C(=O)CCc1ccccc1)c1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=RXCYESDNNJKLOO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50183314   
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
Malonyl-CoA decarboxylase, mitochondrial


(Homo sapiens (Human))		BDBM50183314
PNG
(CHEMBL206201 | {(3-phenylpropionyl)-[4-(2,2,2-trif...)
Show SMILES OC(=O)CN(C(=O)CCc1ccccc1)c1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F
Show InChI InChI=1S/C20H17F6NO4/c21-19(22,23)18(31,20(24,25)26)14-7-9-15(10-8-14)27(12-17(29)30)16(28)11-6-13-4-2-1-3-5-13/h1-5,7-10,31H,6,11-12H2,(H,29,30)
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Chugai Pharma USA, LLC.

Curated by ChEMBL


Assay Description
Inhibition of MCD

J Med Chem 49: 1517-25 (2006)


Article DOI: 10.1021/jm050109n
BindingDB Entry DOI: 10.7270/Q2C828XZ
More data for this
Ligand-Target Pair