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BDBM50291503 2-[2-(2,4,6-Trimethyl-phenyl)-ethyl]-thiophene-3-sulfonic acid (4-bromo-3-methyl-isoxazol-5-yl)-amide::CHEMBL171972

SMILES: Cc1noc(NS(=O)(=O)c2ccsc2CCc2c(C)cc(C)cc2C)c1Br

InChI Key: InChIKey=PSICFEQXOKBEBC-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50291503   
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-1 receptor


(Homo sapiens (Human))
BDBM50291503
PNG
(2-[2-(2,4,6-Trimethyl-phenyl)-ethyl]-thiophene-3-s...)
Show SMILES Cc1noc(NS(=O)(=O)c2ccsc2CCc2c(C)cc(C)cc2C)c1Br
Show InChI InChI=1S/C19H21BrN2O3S2/c1-11-9-12(2)15(13(3)10-11)5-6-16-17(7-8-26-16)27(23,24)22-19-18(20)14(4)21-25-19/h7-10,22H,5-6H2,1-4H3
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

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Similars

Article
n/an/a 46n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory of human Endothelin A receptor by using I-ET-1 as radioligand in a competitive radioligand assay


Bioorg Med Chem Lett 7: 939-944 (1997)


Article DOI: 10.1016/S0960-894X(97)00133-9
BindingDB Entry DOI: 10.7270/Q2959HKC
More data for this
Ligand-Target Pair
EDNRB


(Homo sapiens (Human))
BDBM50291503
PNG
(2-[2-(2,4,6-Trimethyl-phenyl)-ethyl]-thiophene-3-s...)
Show SMILES Cc1noc(NS(=O)(=O)c2ccsc2CCc2c(C)cc(C)cc2C)c1Br
Show InChI InChI=1S/C19H21BrN2O3S2/c1-11-9-12(2)15(13(3)10-11)5-6-16-17(7-8-26-16)27(23,24)22-19-18(20)14(4)21-25-19/h7-10,22H,5-6H2,1-4H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
n/an/a 2.09E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of human Endothelin B receptor using I-ET-1 as radioligand in a competitive radioligand assay


Bioorg Med Chem Lett 7: 939-944 (1997)


Article DOI: 10.1016/S0960-894X(97)00133-9
BindingDB Entry DOI: 10.7270/Q2959HKC
More data for this
Ligand-Target Pair