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BDBM50141255 CHEMBL35508::[3-(5-Chloro-benzothiazol-2-yl)-4-methyl-phenyl]-carbamic acid prop-2-ynyl ester

SMILES: Cc1ccc(NC(=O)OCC#C)cc1-c1nc2cc(Cl)ccc2s1

InChI Key: InChIKey=VEBRUEIBAZULIB-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50141255   
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
1-acylglycerol-3-phosphate O-acyltransferase beta


(Homo sapiens (Human))
BDBM50141255
PNG
(CHEMBL35508 | [3-(5-Chloro-benzothiazol-2-yl)-4-me...)
Show SMILES Cc1ccc(NC(=O)OCC#C)cc1-c1nc2cc(Cl)ccc2s1
Show InChI InChI=1S/C18H13ClN2O2S/c1-3-8-23-18(22)20-13-6-4-11(2)14(10-13)17-21-15-9-12(19)5-7-16(15)24-17/h1,4-7,9-10H,8H2,2H3,(H,20,22)
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Similars

Article
PubMed
n/an/a 15n/an/an/an/an/an/a



Cell Therapeutics, Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration against human lysophosphatidic acid acyltransferase-beta (LPAAT-beta) expressed in Sf9 insect cell membranes


Bioorg Med Chem Lett 14: 1455-9 (2004)


Article DOI: 10.1016/j.bmcl.2004.01.023
BindingDB Entry DOI: 10.7270/Q20Z72Q5
More data for this
Ligand-Target Pair