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BDBM50181357 CHEMBL207851::N-(5-chlorobenzo[d]oxazol-2-yl)-2-(1H-imidazol-1-yl)benzenesulfonamide

SMILES: Clc1ccc2oc(NS(=O)(=O)c3ccccc3-n3ccnc3)nc2c1

InChI Key: InChIKey=SEDBYGFFBIEJKL-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181357   
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
Fructose-1,6-bisphosphatase 1 (FBPase)


(Homo sapiens (Human))
BDBM50181357
PNG
(CHEMBL207851 | N-(5-chlorobenzo[d]oxazol-2-yl)-2-(...)
Show SMILES Clc1ccc2oc(NS(=O)(=O)c3ccccc3-n3ccnc3)nc2c1
Show InChI InChI=1S/C16H11ClN4O3S/c17-11-5-6-14-12(9-11)19-16(24-14)20-25(22,23)15-4-2-1-3-13(15)21-8-7-18-10-21/h1-10H,(H,19,20)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.30E+4n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human FBPase1


Bioorg Med Chem Lett 16: 1807-10 (2006)


Article DOI: 10.1016/j.bmcl.2006.01.014
BindingDB Entry DOI: 10.7270/Q2J965ZK
More data for this
Ligand-Target Pair