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SMILES: Cc1cc(=O)[nH]c(N=NC(=NNc2ccc(O)cc2)c2ccccc2)n1

InChI Key: InChIKey=BGKNOKXEAQVJKX-RWMXDCAASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 96242   
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
RecBCD enzyme subunit RecD


(Escherichia coli str. K-12 substr. MG1655)		BDBM96242
PNG
(MLS000551327 | N'-[(4-ketocyclohexa-2,5-dien-1-yli...)
Show SMILES Cc1cc(=O)[nH]c(N=NC(=NNc2ccc(O)cc2)c2ccccc2)n1 |w:8.8,10.10|
Show InChI InChI=1S/C18H16N6O2/c1-12-11-16(26)20-18(19-12)24-23-17(13-5-3-2-4-6-13)22-21-14-7-9-15(25)10-8-14/h2-11,21,25H,1H3,(H,19,20,26)/b22-17+,24-23+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
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AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/a 6.40E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q21G0JXG
More data for this
Ligand-Target Pair