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BDBM46822 MLS000072813::SMR000010879::[2-(4-Fluoro-benzenesulfonyl)-1,2,3,4-tetrahydro-isoquinolin-3-yl]-piperidin-1-yl-methanone::[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(1-piperidinyl)methanone::[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-piperidin-1-yl-methanone::[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-piperidin-1-ylmethanone::[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-piperidino-methanone::cid_652247

SMILES: Fc1ccc(cc1)S(=O)(=O)N1Cc2ccccc2CC1C(=O)N1CCCCC1

InChI Key: InChIKey=LBIWEKNNCZCCBG-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 46822   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Mucolipin-3


(Human)
BDBM46822
PNG
([2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquin...)
GoogleScholar
UniChem
n/an/an/an/a 2.06E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Ion channel NompC


(Zebrafish)
BDBM46822
PNG
([2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquin...)
GoogleScholar
UniChem
n/an/an/an/a 1.33E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair