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BDBM50290957 CHEMBL94426::N-{2-Benzo[1,3]dioxol-5-yl-2-[3-(4-chloro-phenyl)-6-oxo-5,6-dihydro-4H-pyridazin-1-yl]-acetyl}-4-isopropyl-benzenesulfonamide

SMILES: CC(C)c1ccc(cc1)S(=O)(=O)NC(=O)C(N1N=C(CCC1=O)c1ccc(Cl)cc1)c1ccc2OCOc2c1

InChI Key: InChIKey=PVWVCMKAQWLCMB-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50290957   
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-B


(Sus scrofa)
BDBM50290957
PNG
(CHEMBL94426 | N-{2-Benzo[1,3]dioxol-5-yl-2-[3-(4-c...)
Show SMILES CC(C)c1ccc(cc1)S(=O)(=O)NC(=O)C(N1N=C(CCC1=O)c1ccc(Cl)cc1)c1ccc2OCOc2c1 |c:18|
Show InChI InChI=1S/C28H26ClN3O6S/c1-17(2)18-5-10-22(11-6-18)39(35,36)31-28(34)27(20-7-13-24-25(15-20)38-16-37-24)32-26(33)14-12-23(30-32)19-3-8-21(29)9-4-19/h3-11,13,15,17,27H,12,14,16H2,1-2H3,(H,31,34)
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PC cid
PC sid
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Similars

Article
n/an/a 6.40E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of specific binding of [125I]-ET-1 (endothelin 1) to endothelin B receptor of porcine kidney membranes


Bioorg Med Chem Lett 7: 275-280 (1997)


Article DOI: 10.1016/S0960-894X(96)00617-8
BindingDB Entry DOI: 10.7270/Q2QF8SWT
More data for this
Ligand-Target Pair
EDNRA


(RAT)
BDBM50290957
PNG
(CHEMBL94426 | N-{2-Benzo[1,3]dioxol-5-yl-2-[3-(4-c...)
Show SMILES CC(C)c1ccc(cc1)S(=O)(=O)NC(=O)C(N1N=C(CCC1=O)c1ccc(Cl)cc1)c1ccc2OCOc2c1 |c:18|
Show InChI InChI=1S/C28H26ClN3O6S/c1-17(2)18-5-10-22(11-6-18)39(35,36)31-28(34)27(20-7-13-24-25(15-20)38-16-37-24)32-26(33)14-12-23(30-32)19-3-8-21(29)9-4-19/h3-11,13,15,17,27H,12,14,16H2,1-2H3,(H,31,34)
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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
n/an/a 2.70E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of specific binding of [125I]-ET-1 (endothelin 1) to the endothelin A receptor of rat aorta membranes


Bioorg Med Chem Lett 7: 275-280 (1997)


Article DOI: 10.1016/S0960-894X(96)00617-8
BindingDB Entry DOI: 10.7270/Q2QF8SWT
More data for this
Ligand-Target Pair