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SMILES: CN(C)Cc1cc(F)ccc1Sc1ccc(CO)cc1N

InChI Key: InChIKey=AQWGYBOWCFEBRM-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50230707   
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 dopamine transporter


(Homo sapiens (Human))
BDBM50230707
PNG
(CHEMBL253182 | N,N-dimethyl-2-(2'-amino-4'-hydroxy...)
Show SMILES CN(C)Cc1cc(F)ccc1Sc1ccc(CO)cc1N
Show InChI InChI=1S/C16H19FN2OS/c1-19(2)9-12-8-13(17)4-6-15(12)21-16-5-3-11(10-20)7-14(16)18/h3-8,20H,9-10,18H2,1-2H3
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>2.00E+3n/an/an/an/an/an/an/an/a



Emory University

Curated by ChEMBL


Assay Description
Displacement of [125I]RTI-55 from human DAT expressed in MDCK cells


J Med Chem 51: 271-81 (2008)


Article DOI: 10.1021/jm0707929
BindingDB Entry DOI: 10.7270/Q23778G6
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50230707
PNG
(CHEMBL253182 | N,N-dimethyl-2-(2'-amino-4'-hydroxy...)
Show SMILES CN(C)Cc1cc(F)ccc1Sc1ccc(CO)cc1N
Show InChI InChI=1S/C16H19FN2OS/c1-19(2)9-12-8-13(17)4-6-15(12)21-16-5-3-11(10-20)7-14(16)18/h3-8,20H,9-10,18H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.26n/an/an/an/an/an/an/an/a



Emory University

Curated by ChEMBL


Assay Description
Displacement of [3H]citalopram from human SERT expressed in HEK293 cells


J Med Chem 51: 271-81 (2008)


Article DOI: 10.1021/jm0707929
BindingDB Entry DOI: 10.7270/Q23778G6
More data for this
Ligand-Target Pair
Sodium-dependent noradrenaline transporter


(Homo sapiens (Human))
BDBM50230707
PNG
(CHEMBL253182 | N,N-dimethyl-2-(2'-amino-4'-hydroxy...)
Show SMILES CN(C)Cc1cc(F)ccc1Sc1ccc(CO)cc1N
Show InChI InChI=1S/C16H19FN2OS/c1-19(2)9-12-8-13(17)4-6-15(12)21-16-5-3-11(10-20)7-14(16)18/h3-8,20H,9-10,18H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
618n/an/an/an/an/an/an/an/a



Emory University

Curated by ChEMBL


Assay Description
Displacement of [3H]nisoxetine from human NET t expressed in HEK293 cells


J Med Chem 51: 271-81 (2008)


Article DOI: 10.1021/jm0707929
BindingDB Entry DOI: 10.7270/Q23778G6
More data for this
Ligand-Target Pair