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BDBM125064 US8765733, 51

SMILES: CC(C(=O)NCc1ccc(nc1N1CCCC1)C(F)(F)F)c1ccc(CNS(C)(=O)=O)c(C)c1

InChI Key: InChIKey=HRJSGGWXLOJFAA-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   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 = 125064   
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 V member 1


(Homo sapiens (Human))
BDBM125064
PNG
(US8765733, 51)
Show SMILES CC(C(=O)NCc1ccc(nc1N1CCCC1)C(F)(F)F)c1ccc(CNS(C)(=O)=O)c(C)c1
Show InChI InChI=1S/C23H29F3N4O3S/c1-15-12-17(6-7-18(15)14-28-34(3,32)33)16(2)22(31)27-13-19-8-9-20(23(24,25)26)29-21(19)30-10-4-5-11-30/h6-9,12,16,28H,4-5,10-11,13-14H2,1-3H3,(H,27,31)
PDB
MMDB

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Similars

US Patent
50n/an/an/an/an/an/an/an/a



Gruenenthal GmbH

US Patent


Assay Description
The FLIPR protocol consists of 2 substance additions. First the compounds to be tested (10 μM) are pipetted onto the cells and the Ca2+ influx i...


US Patent US8765733 (2014)


BindingDB Entry DOI: 10.7270/Q2BZ64QQ
More data for this
Ligand-Target Pair