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BDBM50095040 CHEMBL328257::Diethyl-[2-(2-phenyl-1H-indol-3-yl)-ethyl]-amine

SMILES: CCN(CC)CCc1c([nH]c2ccccc12)-c1ccccc1

InChI Key: InChIKey=PULCEOFVPAHMNA-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 = 50095040   
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))
BDBM50095040
PNG
(CHEMBL328257 | Diethyl-[2-(2-phenyl-1H-indol-3-yl)...)
Show SMILES CCN(CC)CCc1c([nH]c2ccccc12)-c1ccccc1
Show InChI InChI=1S/C20H24N2/c1-3-22(4-2)15-14-18-17-12-8-9-13-19(17)21-20(18)16-10-6-5-7-11-16/h5-13,21H,3-4,14-15H2,1-2H3
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PubMed
2.80n/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
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50095040
PNG
(CHEMBL328257 | Diethyl-[2-(2-phenyl-1H-indol-3-yl)...)
Show SMILES CCN(CC)CCc1c([nH]c2ccccc12)-c1ccccc1
Show InChI InChI=1S/C20H24N2/c1-3-22(4-2)15-14-18-17-12-8-9-13-19(17)21-20(18)16-10-6-5-7-11-16/h5-13,21H,3-4,14-15H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
160n/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
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50095040
PNG
(CHEMBL328257 | Diethyl-[2-(2-phenyl-1H-indol-3-yl)...)
Show SMILES CCN(CC)CCc1c([nH]c2ccccc12)-c1ccccc1
Show InChI InChI=1S/C20H24N2/c1-3-22(4-2)15-14-18-17-12-8-9-13-19(17)21-20(18)16-10-6-5-7-11-16/h5-13,21H,3-4,14-15H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
>1.00E+3n/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