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BDBM50107568 CHEMBL168604::N-[6-[2-(5-Bromo-pyrimidin-2-yloxy)-ethoxy]-2-(2-hydroxy-ethoxy)-5-(2-methoxy-phenoxy)-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

SMILES: COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(cc2)C(C)(C)C)nc(OCCO)nc1OCCOc1ncc(Br)cn1

InChI Key: InChIKey=MLDUFPDBOYCOMG-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107568   
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
Endothelin receptor ET-A


(Sus scrofa)		BDBM50107568
PNG
(CHEMBL168604 | N-[6-[2-(5-Bromo-pyrimidin-2-yloxy)...)
Show SMILES COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(cc2)C(C)(C)C)nc(OCCO)nc1OCCOc1ncc(Br)cn1
Show InChI InChI=1S/C29H32BrN5O8S/c1-29(2,3)19-9-11-21(12-10-19)44(37,38)35-25-24(43-23-8-6-5-7-22(23)39-4)26(34-28(33-25)41-14-13-36)40-15-16-42-27-31-17-20(30)18-32-27/h5-12,17-18,36H,13-16H2,1-4H3,(H,33,34,35)
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PubMed
n/an/a 0.200n/an/an/an/an/an/a



Tanabe Seiyaku Co. Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibition of [125 I]ET-1 binding to Endothelin A receptor in porcine aortic membrane.

Bioorg Med Chem Lett 12: 81-4 (2001)


BindingDB Entry DOI: 10.7270/Q2VX0FSC
More data for this
Ligand-Target Pair