BindingDB logo
myBDB logout

null

SMILES: Cc1cs\c(=N/C(=O)c2ccccc2Cl)n1-c1cc(Cl)c(Cl)cc1Cl

InChI Key: InChIKey=CZLBADMAQZVASN-XLNRJJMWSA-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 = 50502101   
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
Probable maltase-glucoamylase 2


(Homo sapiens)		BDBM50502101
PNG
(CHEMBL4543754)
Show SMILES Cc1cs\c(=N/C(=O)c2ccccc2Cl)n1-c1cc(Cl)c(Cl)cc1Cl |(34.05,-56.21,;33.15,-54.96,;31.6,-54.96,;31.12,-53.49,;32.38,-52.57,;32.38,-51.02,;31.04,-50.25,;31.03,-48.71,;29.7,-51.03,;29.72,-52.56,;28.39,-53.34,;27.05,-52.57,;27.04,-51.03,;28.37,-50.26,;28.38,-48.72,;33.63,-53.49,;35.17,-53.48,;35.94,-54.81,;37.48,-54.81,;38.25,-56.14,;38.24,-53.47,;39.78,-53.47,;37.46,-52.14,;35.93,-52.15,;35.15,-50.82,)|
Show InChI InChI=1S/C17H10Cl4N2OS/c1-9-8-25-17(22-16(24)10-4-2-3-5-11(10)18)23(9)15-7-13(20)12(19)6-14(15)21/h2-8H,1H3/b22-17-
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 100n/an/an/an/an/an/a



Babasaheb Bhimrao Ambedkar University (A Central University)

Curated by ChEMBL


Assay Description
Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...

Eur J Med Chem 176: 343-377 (2019)


Article DOI: 10.1016/j.ejmech.2019.04.025
BindingDB Entry DOI: 10.7270/Q2N87F09
More data for this
Ligand-Target Pair