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BDBM50227276 CHEMBL356984

SMILES: CCNCC1CCN(C1)c1c(F)c(NC(C)=O)c2c(c1F)n(cc(C(O)=O)c2=O)C1CC1

InChI Key: InChIKey=ILSWBOXSTIRMDL-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227276   
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/B


(Escherichia coli (strain K12))
BDBM50227276
PNG
(CHEMBL356984)
Show SMILES CCNCC1CCN(C1)c1c(F)c(NC(C)=O)c2c(c1F)n(cc(C(O)=O)c2=O)C1CC1
Show InChI InChI=1S/C22H26F2N4O4/c1-3-25-8-12-6-7-27(9-12)20-16(23)18(26-11(2)29)15-19(17(20)24)28(13-4-5-13)10-14(21(15)30)22(31)32/h10,12-13,25H,3-9H2,1-2H3,(H,26,29)(H,31,32)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>2.22E+5n/an/an/an/an/an/a



Warner-Lambert Company

Curated by ChEMBL


Assay Description
50% inhibitory concentration against DNA-gyrase


J Med Chem 31: 503-6 (1988)


BindingDB Entry DOI: 10.7270/Q23B62BK
More data for this
Ligand-Target Pair