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SMILES: NS(=O)(=O)c1ccc(C\N=C\c2ccccc2Cl)cc1

InChI Key: InChIKey=MWGDDWNEPUZTKP-LICLKQGHSA-N

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

Found 2 hits for monomerid = 50481814   
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
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI


(Escherichia coli)
BDBM50481814
PNG
(CHEMBL5276897)
Show SMILES NS(=O)(=O)c1ccc(C\N=C\c2ccccc2Cl)cc1
Show InChI InChI=1S/C14H13ClN2O2S/c15-14-4-2-1-3-12(14)10-17-9-11-5-7-13(8-6-11)20(16,18)19/h1-8,10H,9H2,(H2,16,18,19)/b17-10+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
n/an/a 400n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI


(Staphylococcus aureus)
BDBM50481814
PNG
(CHEMBL5276897)
Show SMILES NS(=O)(=O)c1ccc(C\N=C\c2ccccc2Cl)cc1
Show InChI InChI=1S/C14H13ClN2O2S/c15-14-4-2-1-3-12(14)10-17-9-11-5-7-13(8-6-11)20(16,18)19/h1-8,10H,9H2,(H2,16,18,19)/b17-10+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
n/an/a 350n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair