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BDBM94757 MLS002248660::N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-5-nitro-thiophene-2-carboxamide::N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-5-nitrothiophene-2-carboxamide::N-(4-methyl-3-morpholinosulfonyl-phenyl)-5-nitro-thiophene-2-carboxamide::N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-5-nitro-2-thiophenecarboxamide::SMR001316120::cid_4791406

SMILES: Cc1ccc(NC(=O)c2ccc(s2)[N+]([O-])=O)cc1S(=O)(=O)N1CCOCC1

InChI Key: InChIKey=IYOYRXNSHLXJBV-UHFFFAOYSA-N

Data: 1 EC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 94757   
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
LARGE


(Homo sapiens (Human))
BDBM94757
PNG
(MLS002248660 | N-(4-methyl-3-morpholin-4-ylsulfony...)
Show SMILES Cc1ccc(NC(=O)c2ccc(s2)[N+]([O-])=O)cc1S(=O)(=O)N1CCOCC1
Show InChI InChI=1S/C16H17N3O6S2/c1-11-2-3-12(17-16(20)13-4-5-15(26-13)19(21)22)10-14(11)27(23,24)18-6-8-25-9-7-18/h2-5,10H,6-9H2,1H3,(H,17,20)
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 5.92E+3n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2VT1QQ4
More data for this
Ligand-Target Pair