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BDBM50105038 4-tert-Butyl-N-{5-(3-methoxy-phenoxy)-6-[2-(pyrimidin-4-yloxy)-ethoxy]-pyrimidin-4-yl}-benzenesulfonamide::CHEMBL324246

SMILES: COc1cccc(Oc2c(NS(=O)(=O)c3ccc(cc3)C(C)(C)C)ncnc2OCCOc2ccncn2)c1

InChI Key: InChIKey=PKGLDMGJFAMNST-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105038   
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)		BDBM50105038
PNG
(4-tert-Butyl-N-{5-(3-methoxy-phenoxy)-6-[2-(pyrimi...)
Show SMILES COc1cccc(Oc2c(NS(=O)(=O)c3ccc(cc3)C(C)(C)C)ncnc2OCCOc2ccncn2)c1
Show InChI InChI=1S/C27H29N5O6S/c1-27(2,3)19-8-10-22(11-9-19)39(33,34)32-25-24(38-21-7-5-6-20(16-21)35-4)26(31-18-30-25)37-15-14-36-23-12-13-28-17-29-23/h5-13,16-18H,14-15H2,1-4H3,(H,30,31,32)
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PubMed
n/an/a 1.20n/an/an/an/an/an/a



Tanabe Seiyaku Co., Ltd.

Curated by ChEMBL


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

J Med Chem 44: 3355-68 (2001)


BindingDB Entry DOI: 10.7270/Q2QN662B
More data for this
Ligand-Target Pair