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SMILES: CS(=O)(=O)\N=C\C1=C(O)CCC=C1

InChI Key: InChIKey=ZQHZFHWMBREDLJ-RMKNXTFCSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50481811   
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)		BDBM50481811
PNG
(CHEMBL5268765)
Show SMILES CS(=O)(=O)\N=C\C1=C(O)CCC=C1 |c:6,11|
Show InChI InChI=1S/C8H11NO3S/c1-13(11,12)9-6-7-4-2-3-5-8(7)10/h2,4,6,10H,3,5H2,1H3/b9-6+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 430n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair