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BDBM58704 8-chloranyl-2-phenyl-N-(1-pyridin-3-ylethylideneamino)quinoline-4-carboxamide::8-chloro-2-phenyl-N-(1-pyridin-3-ylethylideneamino)quinoline-4-carboxamide::8-chloro-2-phenyl-N-[1-(3-pyridinyl)ethylideneamino]-4-quinolinecarboxamide::8-chloro-2-phenyl-N-[1-(3-pyridyl)ethylideneamino]cinchoninamide::MLS001224267::SMR000679080::cid_24818557

SMILES: CC(=NNC(=O)c1cc(nc2c(Cl)cccc12)-c1ccccc1)c1cccnc1

InChI Key: InChIKey=XFHXOMNHOYPOLP-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58704   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
streptokinase A precursor


(Streptococcus pyogenes M1 GAS)
BDBM58704
PNG
(8-chloranyl-2-phenyl-N-(1-pyridin-3-ylethylideneam...)
Show SMILES CC(=NNC(=O)c1cc(nc2c(Cl)cccc12)-c1ccccc1)c1cccnc1
Show InChI InChI=1S/C23H17ClN4O/c1-15(17-9-6-12-25-14-17)27-28-23(29)19-13-21(16-7-3-2-4-8-16)26-22-18(19)10-5-11-20(22)24/h2-14H,1H3,(H,28,29)
PDB
MMDB

KEGG

UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 2.59E+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...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2736PBV
More data for this
Ligand-Target Pair