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BDBM50432293 CHEMBL2347692

SMILES: FC(F)(F)c1cc(COC[C@@]2(CCCCNC2)c2ccccc2)cc(c1)C(F)(F)F

InChI Key: InChIKey=GDUGRYUTQQIHKS-FQEVSTJZSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50432293   
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 serotonin transporter


(Homo sapiens (Human))
BDBM50432293
PNG
(CHEMBL2347692)
Show SMILES FC(F)(F)c1cc(COC[C@@]2(CCCCNC2)c2ccccc2)cc(c1)C(F)(F)F |r|
Show InChI InChI=1S/C22H23F6NO/c23-21(24,25)18-10-16(11-19(12-18)22(26,27)28)13-30-15-20(8-4-5-9-29-14-20)17-6-2-1-3-7-17/h1-3,6-7,10-12,29H,4-5,8-9,13-15H2/t20-/m0/s1
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antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 140n/an/an/an/an/an/a



Bristol-Myers Squibb Company

Curated by ChEMBL


Assay Description
Displacement of [125I]RTI-55 from human recombinant SERT expressed in HEK293 cells after 1 hr by scintillation counting analysis


Bioorg Med Chem 21: 2217-28 (2013)


Article DOI: 10.1016/j.bmc.2013.02.010
BindingDB Entry DOI: 10.7270/Q2M90B1W
More data for this
Ligand-Target Pair
Neurokinin 1 receptor


(Homo sapiens (Human))
BDBM50432293
PNG
(CHEMBL2347692)
Show SMILES FC(F)(F)c1cc(COC[C@@]2(CCCCNC2)c2ccccc2)cc(c1)C(F)(F)F |r|
Show InChI InChI=1S/C22H23F6NO/c23-21(24,25)18-10-16(11-19(12-18)22(26,27)28)13-30-15-20(8-4-5-9-29-14-20)17-6-2-1-3-7-17/h1-3,6-7,10-12,29H,4-5,8-9,13-15H2/t20-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 16n/an/an/an/an/an/a



Bristol-Myers Squibb Company

Curated by ChEMBL


Assay Description
Displacement of [125I]substance P from human recombinant NK1 receptor expressed in human U373 cells after 1 hr by scintillation counting analysis


Bioorg Med Chem 21: 2217-28 (2013)


Article DOI: 10.1016/j.bmc.2013.02.010
BindingDB Entry DOI: 10.7270/Q2M90B1W
More data for this
Ligand-Target Pair