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SMILES: Cc1c(ncc2ccccc12)N(Cc1sc2ccccc2c1Cl)S(=O)(=O)c1ccc(cc1)C(O)=O

InChI Key: InChIKey=UBSAHDBBJIIWCG-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 151761   
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
Transient receptor potential cation channel subfamily M member 8


(Homo sapiens (Human))
BDBM151761
PNG
(US8987445, 197)
Show SMILES Cc1c(ncc2ccccc12)N(Cc1sc2ccccc2c1Cl)S(=O)(=O)c1ccc(cc1)C(O)=O
Show InChI InChI=1S/C26H19ClN2O4S2/c1-16-20-7-3-2-6-18(20)14-28-25(16)29(15-23-24(27)21-8-4-5-9-22(21)34-23)35(32,33)19-12-10-17(11-13-19)26(30)31/h2-14H,15H2,1H3,(H,30,31)
PDB

KEGG

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PC sid
UniChem

Similars

US Patent
n/an/a 4.60n/an/an/an/an/a37



Mitsubishi Tanabe Pharma Corporation

US Patent


Assay Description
The functional activity of compounds was determined by measuring changes in intracellular calcium concentration using a Ca2+ sensitive fluorescent dy...


US Patent US8987445 (2015)


BindingDB Entry DOI: 10.7270/Q2BZ64R5
More data for this
Ligand-Target Pair