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BDBM50068707 2'-Nitro-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide::CHEMBL357580

SMILES: Cc1[n-][o+]c(NS(=O)(=O)c2ccccc2-c2ccccc2[N+]([O-])=O)c1C

InChI Key: InChIKey=JKGIOCXEAJIYNE-UHFFFAOYSA-N

Data: 2 KI

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

Found 2 hits for monomerid = 50068707   
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
EDNRA


(RAT)
BDBM50068707
PNG
(2'-Nitro-biphenyl-2-sulfonic acid (3,4-dimethyl-is...)
Show SMILES Cc1[n-][o+]c(NS(=O)(=O)c2ccccc2-c2ccccc2[N+]([O-])=O)c1C
Show InChI InChI=1S/C17H15N3O5S/c1-11-12(2)18-25-17(11)19-26(23,24)16-10-6-4-8-14(16)13-7-3-5-9-15(13)20(21)22/h3-10,19H,1-2H3
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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
140n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [125I]ET1 to membranes prepared from A10 rat thoracic aorta smooth muscle Endothelin A receptor


J Med Chem 41: 5198-218 (1999)


Article DOI: 10.1021/jm970872k
BindingDB Entry DOI: 10.7270/Q2J9672R
More data for this
Ligand-Target Pair
EDNRB


(RAT)
BDBM50068707
PNG
(2'-Nitro-biphenyl-2-sulfonic acid (3,4-dimethyl-is...)
Show SMILES Cc1[n-][o+]c(NS(=O)(=O)c2ccccc2-c2ccccc2[N+]([O-])=O)c1C
Show InChI InChI=1S/C17H15N3O5S/c1-11-12(2)18-25-17(11)19-26(23,24)16-10-6-4-8-14(16)13-7-3-5-9-15(13)20(21)22/h3-10,19H,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
>2.00E+5n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [125I]-ET-1 to membranes prepared from A10 rat cerebellum (Endothelin B receptor)


J Med Chem 41: 5198-218 (1999)


Article DOI: 10.1021/jm970872k
BindingDB Entry DOI: 10.7270/Q2J9672R
More data for this
Ligand-Target Pair