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BDBM50144735 CHEMBL75889::N-(4-Bromo-phenyl)-2-(5-chloro-2-methoxy-phenyl)-pyrimidine-4,6-diamine

SMILES: COc1ccc(Cl)cc1-c1nc(N)cc(Nc2ccc(Br)cc2)n1

InChI Key: InChIKey=PUSBQVLXBYVHHQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144735   
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))
BDBM50144735
PNG
(CHEMBL75889 | N-(4-Bromo-phenyl)-2-(5-chloro-2-met...)
Show SMILES COc1ccc(Cl)cc1-c1nc(N)cc(Nc2ccc(Br)cc2)n1
Show InChI InChI=1S/C17H14BrClN4O/c1-24-14-7-4-11(19)8-13(14)17-22-15(20)9-16(23-17)21-12-5-2-10(18)3-6-12/h2-9H,1H3,(H3,20,21,22,23)
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Similars

Article
PubMed
n/an/a 8.00E+3n/an/an/an/an/an/a



Cell Therapeutics, Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Lysophosphatidic acid acyltransferase-beta expressed in Sf9 insect cell membranes


Bioorg Med Chem Lett 14: 2303-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.01.104
BindingDB Entry DOI: 10.7270/Q2Q23ZPH
More data for this
Ligand-Target Pair