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SMILES: Fc1ccc(CN=Nc2nc3ccccc3c(=O)[nH]2)cc1

InChI Key: InChIKey=VXSUGBLSKXBLPE-LVZFUZTISA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83600   
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
Endoribonuclease toxin MazF


(Escherichia coli str. K-12 substr. MG1655)
BDBM83600
PNG
(2-[2-[(4-fluorophenyl)methylidene]hydrazinyl]-1H-q...)
Show SMILES Fc1ccc(CN=Nc2nc3ccccc3c(=O)[nH]2)cc1 |w:7.7|
Show InChI InChI=1S/C15H11FN4O/c16-11-7-5-10(6-8-11)9-17-20-15-18-13-4-2-1-3-12(13)14(21)19-15/h1-8H,9H2,(H,18,19,21)/b20-17+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 7.12E+3n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2Z31X54
More data for this
Ligand-Target Pair
Endoribonuclease toxin MazF


(Escherichia coli str. K-12 substr. MG1655)
BDBM83600
PNG
(2-[2-[(4-fluorophenyl)methylidene]hydrazinyl]-1H-q...)
Show SMILES Fc1ccc(CN=Nc2nc3ccccc3c(=O)[nH]2)cc1 |w:7.7|
Show InChI InChI=1S/C15H11FN4O/c16-11-7-5-10(6-8-11)9-17-20-15-18-13-4-2-1-3-12(13)14(21)19-15/h1-8H,9H2,(H,18,19,21)/b20-17+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a>9.90E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2TB15DB
More data for this
Ligand-Target Pair