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BDBM50300518 (1S,2R)-1-(3-fluorophenyl)-1-(5-methyl-1H-indol-1-yl)-3-(methylamino)propan-2-ol::CHEMBL572927

SMILES: CNC[C@@H](O)[C@H](c1cccc(F)c1)n1ccc2cc(C)ccc12

InChI Key: InChIKey=HEBFYRLCWBRALV-MOPGFXCFSA-N

Data: 2 IC50

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 = 50300518   
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))
BDBM50300518
PNG
((1S,2R)-1-(3-fluorophenyl)-1-(5-methyl-1H-indol-1-...)
Show SMILES CNC[C@@H](O)[C@H](c1cccc(F)c1)n1ccc2cc(C)ccc12 |r|
Show InChI InChI=1S/C19H21FN2O/c1-13-6-7-17-14(10-13)8-9-22(17)19(18(23)12-21-2)15-4-3-5-16(20)11-15/h3-11,18-19,21,23H,12H2,1-2H3/t18-,19+/m1/s1
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 21n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of human NET expressed in MDCK-Net6 cells


Bioorg Med Chem Lett 19: 5807-10 (2009)


Article DOI: 10.1016/j.bmcl.2009.07.050
BindingDB Entry DOI: 10.7270/Q2H70FV8
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50300518
PNG
((1S,2R)-1-(3-fluorophenyl)-1-(5-methyl-1H-indol-1-...)
Show SMILES CNC[C@@H](O)[C@H](c1cccc(F)c1)n1ccc2cc(C)ccc12 |r|
Show InChI InChI=1S/C19H21FN2O/c1-13-6-7-17-14(10-13)8-9-22(17)19(18(23)12-21-2)15-4-3-5-16(20)11-15/h3-11,18-19,21,23H,12H2,1-2H3/t18-,19+/m1/s1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 48n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of human SERT expressed in JAR cells


Bioorg Med Chem Lett 19: 5807-10 (2009)


Article DOI: 10.1016/j.bmcl.2009.07.050
BindingDB Entry DOI: 10.7270/Q2H70FV8
More data for this
Ligand-Target Pair