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BDBM318951 2-[[7-(3-Cyanophenyl)benzo[d]isothiazol-6-yl]thio]-2-methylpropanoic acid::US10173990, Example 84

SMILES: CC(C)(Sc1ccc2cnsc2c1-c1cccc(c1)C#N)C(O)=O

InChI Key:

Data: 1 IC50

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 = 318951   
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
Solute carrier family 22 member 12


(Homo sapiens (Human))
BDBM318951
PNG
(2-[[7-(3-Cyanophenyl)benzo[d]isothiazol-6-yl]thio]...)
Show SMILES CC(C)(Sc1ccc2cnsc2c1-c1cccc(c1)C#N)C(O)=O
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 205n/an/an/an/an/an/a



Nippon Chemiphar Co., Ltd.; J-Pharma Co., Ltd.; DeThree Res. Lab. Inc.

US Patent




US Patent US10173990 (2019)


BindingDB Entry DOI: 10.7270/Q2RR21BP
More data for this
Ligand-Target Pair