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BDBM50095033 CHEMBL92416::Ethyl-methyl-[2-(2-thiophen-2-yl-1H-indol-3-yl)-ethyl]-amine

SMILES: CCN(C)CCc1c([nH]c2ccccc12)-c1cccs1

InChI Key: InChIKey=DMLLNVLIAHWCRT-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50095033   
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 2A


(Homo sapiens (Human))
BDBM50095033
PNG
(CHEMBL92416 | Ethyl-methyl-[2-(2-thiophen-2-yl-1H-...)
Show SMILES CCN(C)CCc1c([nH]c2ccccc12)-c1cccs1
Show InChI InChI=1S/C17H20N2S/c1-3-19(2)11-10-14-13-7-4-5-8-15(13)18-17(14)16-9-6-12-20-16/h4-9,12,18H,3,10-11H2,1-2H3
Reactome pathway
KEGG

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
1.70n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Displacent of [H]-ketanserin from CHO cells expressing human 5-hydroxytryptamine 2A receptor.


Bioorg Med Chem Lett 10: 2697-9 (2000)


BindingDB Entry DOI: 10.7270/Q27943XR
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50095033
PNG
(CHEMBL92416 | Ethyl-methyl-[2-(2-thiophen-2-yl-1H-...)
Show SMILES CCN(C)CCc1c([nH]c2ccccc12)-c1cccs1
Show InChI InChI=1S/C17H20N2S/c1-3-19(2)11-10-14-13-7-4-5-8-15(13)18-17(14)16-9-6-12-20-16/h4-9,12,18H,3,10-11H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
78n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]-spiperone from CHO cells expressing human Dopamine receptor D2.


Bioorg Med Chem Lett 10: 2697-9 (2000)


BindingDB Entry DOI: 10.7270/Q27943XR
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50095033
PNG
(CHEMBL92416 | Ethyl-methyl-[2-(2-thiophen-2-yl-1H-...)
Show SMILES CCN(C)CCc1c([nH]c2ccccc12)-c1cccs1
Show InChI InChI=1S/C17H20N2S/c1-3-19(2)11-10-14-13-7-4-5-8-15(13)18-17(14)16-9-6-12-20-16/h4-9,12,18H,3,10-11H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
120n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [H]-mesulergine from CHO cells expressing human 5-hydroxytryptamine 2C receptor.


Bioorg Med Chem Lett 10: 2697-9 (2000)


BindingDB Entry DOI: 10.7270/Q27943XR
More data for this
Ligand-Target Pair