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SMILES: CC(=O)C(CC([O-])=O)CC(C)(C)C

InChI Key: InChIKey=ZYZCRFLNOUQASU-UHFFFAOYSA-M

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50037269   
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
Carnitine O-acetyltransferase


(Homo sapiens (Human))		BDBM50037269
PNG
(3-Acetyl-5,5-dimethyl-hexanoic acid anion)
Show SMILES CC(=O)C(CC([O-])=O)CC(C)(C)C
Show InChI InChI=1S/C10H18O3/c1-7(11)8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3,(H,12,13)/p-1
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PubMed
 4.10E+6n/an/an/an/an/an/an/an/a



University of Alabama at Birmingham

Curated by ChEMBL


Assay Description
Tested against pigeon breast carnitine acyltransferase

J Med Chem 37: 3247-51 (1994)


BindingDB Entry DOI: 10.7270/Q2VM4CXR
More data for this
Ligand-Target Pair