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BDBM50132129 5-Methyl-2-(4-phenyl-butyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL129472

SMILES: Cn1c2CCN(CCCCc3ccccc3)Cc2c2ccccc12

InChI Key: InChIKey=IFJVYSIGRGQWPV-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50132129   
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-HT5


(MOUSE)
BDBM50132129
PNG
(5-Methyl-2-(4-phenyl-butyl)-2,3,4,5-tetrahydro-1H-...)
Show SMILES Cn1c2CCN(CCCCc3ccccc3)Cc2c2ccccc12
Show InChI InChI=1S/C22H26N2/c1-23-21-13-6-5-12-19(21)20-17-24(16-14-22(20)23)15-8-7-11-18-9-3-2-4-10-18/h2-6,9-10,12-13H,7-8,11,14-17H2,1H3
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PC cid
PC sid
UniChem
Article
PubMed
130n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity towards mouse 5-hydroxytryptamine 5A receptor using LSD as radioligand


J Med Chem 46: 3930-7 (2003)


Article DOI: 10.1021/jm030080s
BindingDB Entry DOI: 10.7270/Q2V1245C
More data for this
Ligand-Target Pair