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SMILES: OC(c1ccc(cc1)C(=O)NCCc1ccccc1)(C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=NHIQHUOIOSOMBZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50183313   
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))		BDBM50183313
PNG
(CHEMBL203835 | N-phenethyl-4-(2,2,2-trifluoro-1-hy...)
Show SMILES OC(c1ccc(cc1)C(=O)NCCc1ccccc1)(C(F)(F)F)C(F)(F)F
Show InChI InChI=1S/C18H15F6NO2/c19-17(20,21)16(27,18(22,23)24)14-8-6-13(7-9-14)15(26)25-11-10-12-4-2-1-3-5-12/h1-9,27H,10-11H2,(H,25,26)
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PubMed
n/an/a 2.65n/an/an/an/an/an/a



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