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BDBM50164759 CHEMBL186621::[2-(3-Benzyl-indol-1-yl)-ethyl]-dimethyl-amine

SMILES: CN(C)CCn1cc(Cc2ccccc2)c2ccccc12

InChI Key: InChIKey=OYHBRXFQPGMFDE-UHFFFAOYSA-N

Data: 2 KI

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 = 50164759   
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
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50164759
PNG
(CHEMBL186621 | [2-(3-Benzyl-indol-1-yl)-ethyl]-dim...)
Show SMILES CN(C)CCn1cc(Cc2ccccc2)c2ccccc12
Show InChI InChI=1S/C19H22N2/c1-20(2)12-13-21-15-17(14-16-8-4-3-5-9-16)18-10-6-7-11-19(18)21/h3-11,15H,12-14H2,1-2H3
Reactome pathway
KEGG

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CHEMBL
PC cid
PC sid
UniChem

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Similars

Article
PubMed
32n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity against h5-HT6 receptor transiently expressed in HEK293 cells


Bioorg Med Chem Lett 15: 3510-3 (2005)


Article DOI: 10.1016/j.bmcl.2005.05.092
BindingDB Entry DOI: 10.7270/Q20Z7411
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50164759
PNG
(CHEMBL186621 | [2-(3-Benzyl-indol-1-yl)-ethyl]-dim...)
Show SMILES CN(C)CCn1cc(Cc2ccccc2)c2ccccc12
Show InChI InChI=1S/C19H22N2/c1-20(2)12-13-21-15-17(14-16-8-4-3-5-9-16)18-10-6-7-11-19(18)21/h3-11,15H,12-14H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
32 -10.2n/an/an/an/an/a7.425



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity against human 5-Hydroxytryptamine 6 receptor expressed in HEK-293 cells using [3H]-LSD done for 90 minutes at pH 7.4 at room tempera...


Bioorg Med Chem Lett 15: 1987-91 (2005)


Article DOI: 10.1016/j.bmcl.2005.02.070
BindingDB Entry DOI: 10.7270/Q22B8XJ2
More data for this
Ligand-Target Pair