BindingDB logo
myBDB logout

null

SMILES: CCNC(=O)Nc1cc(c(cn1)C(=O)Nc1cccnc1)-n1ccnn1

InChI Key: InChIKey=FFAHILXYKGISJH-UHFFFAOYSA-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 1 hit for monomerid = 50521802   
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
DNA gyrase subunit A


(Escherichia coli)
BDBM50521802
PNG
(CHEMBL4465300)
Show SMILES CCNC(=O)Nc1cc(c(cn1)C(=O)Nc1cccnc1)-n1ccnn1
Show InChI InChI=1S/C16H16N8O2/c1-2-18-16(26)22-14-8-13(24-7-6-20-23-24)12(10-19-14)15(25)21-11-4-3-5-17-9-11/h3-10H,2H2,1H3,(H,21,25)(H2,18,19,22,26)
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 200n/an/an/an/an/an/a



University of Leeds

Curated by ChEMBL


Assay Description
Inhibition of Escherichia coli DNA gyrase(A2B2 tetramer) preincubated for 5 mins followed by ATP addition and measured once per minute for 20 to 30 m...


Bioorg Med Chem 27: 3546-3550 (2019)


Article DOI: 10.1016/j.bmc.2019.06.015
BindingDB Entry DOI: 10.7270/Q2NK3JFZ
More data for this
Ligand-Target Pair