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BDBM50104829 2-[2-Methoxy-4-(4-phenyl-butyl)-phenyl]-ethylamine::CHEMBL110740

SMILES: COc1cc(CCCCc2ccccc2)ccc1CCN

InChI Key: InChIKey=OPIZIKOWMQZFRG-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50104829   
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


(Rattus norvegicus (rat))
BDBM50104829
PNG
(2-[2-Methoxy-4-(4-phenyl-butyl)-phenyl]-ethylamine...)
Show SMILES COc1cc(CCCCc2ccccc2)ccc1CCN
Show InChI InChI=1S/C19H25NO/c1-21-19-15-17(11-12-18(19)13-14-20)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-12,15H,5-6,9-10,13-14,20H2,1H3
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Similars

PubMed
42n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]-DOB as radioligand


J Med Chem 44: 3283-91 (2001)


BindingDB Entry DOI: 10.7270/Q2MW2GFJ
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rattus norvegicus (rat))
BDBM50104829
PNG
(2-[2-Methoxy-4-(4-phenyl-butyl)-phenyl]-ethylamine...)
Show SMILES COc1cc(CCCCc2ccccc2)ccc1CCN
Show InChI InChI=1S/C19H25NO/c1-21-19-15-17(11-12-18(19)13-14-20)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-12,15H,5-6,9-10,13-14,20H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
59n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]-Ketanserin as radioligand


J Med Chem 44: 3283-91 (2001)


BindingDB Entry DOI: 10.7270/Q2MW2GFJ
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Rattus norvegicus (Rat))
BDBM50104829
PNG
(2-[2-Methoxy-4-(4-phenyl-butyl)-phenyl]-ethylamine...)
Show SMILES COc1cc(CCCCc2ccccc2)ccc1CCN
Show InChI InChI=1S/C19H25NO/c1-21-19-15-17(11-12-18(19)13-14-20)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-12,15H,5-6,9-10,13-14,20H2,1H3
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
68n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity against rat 5-hydroxytryptamine 2C receptor using [3H]-mesulergine as radioligand


J Med Chem 44: 3283-91 (2001)


BindingDB Entry DOI: 10.7270/Q2MW2GFJ
More data for this
Ligand-Target Pair