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SMILES: CC(C)N(CC(=O)NCC1CCCN(C1)c1ccc(cc1)C(F)(F)F)S(=O)(=O)c1ccc(F)cc1

InChI Key: InChIKey=AKQMAZGMANPFFK-UHFFFAOYSA-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 = 234871   
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 A member 1


(Homo sapiens (Human))
BDBM234871
PNG
(US9359337, 2)
Show SMILES CC(C)N(CC(=O)NCC1CCCN(C1)c1ccc(cc1)C(F)(F)F)S(=O)(=O)c1ccc(F)cc1
Show InChI InChI=1S/C24H29F4N3O3S/c1-17(2)31(35(33,34)22-11-7-20(25)8-12-22)16-23(32)29-14-18-4-3-13-30(15-18)21-9-5-19(6-10-21)24(26,27)28/h5-12,17-18H,3-4,13-16H2,1-2H3,(H,29,32)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 233n/an/an/an/an/a25



Hoffmann-La Roche Inc.

US Patent


Assay Description
Compound plates were resuspended with 100 ul of HBSS/20 mM HEPES/0.005% BSA buffer (Compound Buffer): column 1A-H: buffer/DMSO (bk); column 2A-H: AP-...


US Patent US9359337 (2016)


BindingDB Entry DOI: 10.7270/Q2Q81BZZ
More data for this
Ligand-Target Pair