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SMILES: O=c1nncc(N=NCc2ccccn2)[nH]1

InChI Key: InChIKey=MKXXYUQDXLTGKU-SDNWHVSQSA-N

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 77552   
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)		BDBM77552
PNG
(5-[2-(2-pyridinylmethylidene)hydrazinyl]-2H-1,2,4-...)
Show SMILES O=c1nncc(N=NCc2ccccn2)[nH]1 |w:6.5|
Show InChI InChI=1S/C9H8N6O/c16-9-13-8(6-12-15-9)14-11-5-7-3-1-2-4-10-7/h1-4,6H,5H2,(H,13,15,16)/b14-11+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 2.75E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2TB15CW
More data for this
Ligand-Target Pair