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BDBM50297352 4-Fluoro-3-[(1S,2R)-1-(3-fluorophenyl)-2-hydroxy-3-(methylamino)-propyl]-1-isopropyl-1,3-dihydro-2H-benzimidazol-2-one::CHEMBL551474

SMILES: CNC[C@@H](O)[C@H](c1cccc(F)c1)n1c2c(F)cccc2n(C(C)C)c1=O

InChI Key: InChIKey=XWEOTQVRTMMRCV-MSOLQXFVSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50297352   
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
Sodium-dependent noradrenaline transporter


(Homo sapiens (Human))
BDBM50297352
PNG
(4-Fluoro-3-[(1S,2R)-1-(3-fluorophenyl)-2-hydroxy-3...)
Show SMILES CNC[C@@H](O)[C@H](c1cccc(F)c1)n1c2c(F)cccc2n(C(C)C)c1=O |r|
Show InChI InChI=1S/C20H23F2N3O2/c1-12(2)24-16-9-5-8-15(22)19(16)25(20(24)27)18(17(26)11-23-3)13-6-4-7-14(21)10-13/h4-10,12,17-18,23,26H,11H2,1-3H3/t17-,18+/m1/s1
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 4.10n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of [3H]nisoxetine binding to human NET expressed in MDCK-Net6 cells by plate scintillation counting


J Med Chem 52: 5703-11 (2009)


Article DOI: 10.1021/jm900888c
BindingDB Entry DOI: 10.7270/Q2CR5V9W
More data for this
Ligand-Target Pair
Sodium-dependent noradrenaline transporter


(Homo sapiens (Human))
BDBM50297352
PNG
(4-Fluoro-3-[(1S,2R)-1-(3-fluorophenyl)-2-hydroxy-3...)
Show SMILES CNC[C@@H](O)[C@H](c1cccc(F)c1)n1c2c(F)cccc2n(C(C)C)c1=O |r|
Show InChI InChI=1S/C20H23F2N3O2/c1-12(2)24-16-9-5-8-15(22)19(16)25(20(24)27)18(17(26)11-23-3)13-6-4-7-14(21)10-13/h4-10,12,17-18,23,26H,11H2,1-3H3/t17-,18+/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 6.90n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of [3H]norepinephrine uptake at human NET expressed in MDCK-Net6 cells by scintillation counting


J Med Chem 52: 5703-11 (2009)


Article DOI: 10.1021/jm900888c
BindingDB Entry DOI: 10.7270/Q2CR5V9W
More data for this
Ligand-Target Pair