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BDBM59704 1-(3,4-dichlorophenyl)-3-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]urea::1-(3,4-dichlorophenyl)-3-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]urea::1-(3,4-dichlorophenyl)-3-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]urea::4-({[(3,4-dichlorophenyl)amino]carbonyl}amino)-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide::MLS000050956::SMR000078689::cid_1188014

SMILES: Cc1noc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc(Cl)c(Cl)c3)cc2)c1C

InChI Key: InChIKey=MFDXKWQZOYSRTF-UHFFFAOYSA-N

Data: 1 KI  3 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 59704   
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
Purinergic receptor P2Y1


(Homo sapiens (Human))
BDBM59704
PNG
(1-(3,4-dichlorophenyl)-3-[4-[(3,4-dimethyl-1,2-oxa...)
Show SMILES Cc1noc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc(Cl)c(Cl)c3)cc2)c1C
Show InChI InChI=1S/C18H16Cl2N4O4S/c1-10-11(2)23-28-17(10)24-29(26,27)14-6-3-12(4-7-14)21-18(25)22-13-5-8-15(19)16(20)9-13/h3-9,24H,1-2H3,(H2,21,22,25)
PDB

UniProtKB/SwissProt

antibodypedia
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UniChem

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Article
PubMed
1.30E+4n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
Displacement of [125I]MRS2500 from human P2Y1R expressed in Sf9 cell membrane


Bioorg Med Chem 20: 5254-61 (2012)


Article DOI: 10.1016/j.bmc.2012.06.044
BindingDB Entry DOI: 10.7270/Q2BP03V2
More data for this
Ligand-Target Pair
Purinergic receptor P2Y1


(Homo sapiens (Human))
BDBM59704
PNG
(1-(3,4-dichlorophenyl)-3-[4-[(3,4-dimethyl-1,2-oxa...)
Show SMILES Cc1noc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc(Cl)c(Cl)c3)cc2)c1C
Show InChI InChI=1S/C18H16Cl2N4O4S/c1-10-11(2)23-28-17(10)24-29(26,27)14-6-3-12(4-7-14)21-18(25)22-13-5-8-15(19)16(20)9-13/h3-9,24H,1-2H3,(H2,21,22,25)
PDB

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem

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



National Institutes of Health

Curated by ChEMBL


Assay Description
Antagonist activity at human P2Y1R expressed in human 1321N1 cells assessed as inhibition of 2-MeSADP-induced increase in intracellular inositol phos...


Bioorg Med Chem 20: 5254-61 (2012)


Article DOI: 10.1016/j.bmc.2012.06.044
BindingDB Entry DOI: 10.7270/Q2BP03V2
More data for this
Ligand-Target Pair
leucine aminopeptidase


(Plasmodium falciparum 3D7)
BDBM59704
PNG
(1-(3,4-dichlorophenyl)-3-[4-[(3,4-dimethyl-1,2-oxa...)
Show SMILES Cc1noc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc(Cl)c(Cl)c3)cc2)c1C
Show InChI InChI=1S/C18H16Cl2N4O4S/c1-10-11(2)23-28-17(10)24-29(26,27)14-6-3-12(4-7-14)21-18(25)22-13-5-8-15(19)16(20)9-13/h3-9,24H,1-2H3,(H2,21,22,25)
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
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PCBioAssay
n/an/a 9.03E+3n/an/an/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q27W69N8
More data for this
Ligand-Target Pair
TPA: Essential protein of the mitochondrial intermembrane space


(Saccharomyces cerevisiae S288c)
BDBM59704
PNG
(1-(3,4-dichlorophenyl)-3-[4-[(3,4-dimethyl-1,2-oxa...)
Show SMILES Cc1noc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc(Cl)c(Cl)c3)cc2)c1C
Show InChI InChI=1S/C18H16Cl2N4O4S/c1-10-11(2)23-28-17(10)24-29(26,27)14-6-3-12(4-7-14)21-18(25)22-13-5-8-15(19)16(20)9-13/h3-9,24H,1-2H3,(H2,21,22,25)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
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PCBioAssay
n/an/a 4.31E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2F18X6W
More data for this
Ligand-Target Pair