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2 similar compounds to monomer 47389

Wt: 480.5
BDBM58904
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Wt: 484.5
BDBM58912
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 58904,58912   
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
streptokinase A precursor


(Streptococcus pyogenes M1 GAS)
BDBM58912
PNG
((E)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-...)
Show SMILES COc1ccc(NC(=O)CN(C)C(=O)\C=C\c2cn(nc2-c2ccc(F)cc2)-c2ccccc2)cc1
Show InChI InChI=1S/C28H25FN4O3/c1-32(19-26(34)30-23-13-15-25(36-2)16-14-23)27(35)17-10-21-18-33(24-6-4-3-5-7-24)31-28(21)20-8-11-22(29)12-9-20/h3-18H,19H2,1-2H3,(H,30,34)/b17-10+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 5.38E+4n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...


Citation and Details
More data for this
Ligand-Target Pair
streptokinase A precursor


(Streptococcus pyogenes M1 GAS)
BDBM58904
PNG
((E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3...)
Show SMILES COc1ccc(NC(=O)CN(C)C(=O)\C=C\c2cn(nc2-c2ccc(C)cc2)-c2ccccc2)cc1
Show InChI InChI=1S/C29H28N4O3/c1-21-9-11-22(12-10-21)29-23(19-33(31-29)25-7-5-4-6-8-25)13-18-28(35)32(2)20-27(34)30-24-14-16-26(36-3)17-15-24/h4-19H,20H2,1-3H3,(H,30,34)/b18-13+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 1.50E+5n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...


Citation and Details
More data for this
Ligand-Target Pair