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BDBM50064823 2-(4-Propyl-benzyl)-4,5-dihydro-1H-imidazole::CHEMBL73190

SMILES: CCCc1ccc(CC2=NCCN2)cc1

InChI Key: InChIKey=FLZCFXLRFMDTMP-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 = 50064823   
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 1D


(Homo sapiens (human))
BDBM50064823
PNG
(2-(4-Propyl-benzyl)-4,5-dihydro-1H-imidazole | CHE...)
Show SMILES CCCc1ccc(CC2=NCCN2)cc1
Show InChI InChI=1S/C13H18N2/c1-2-3-11-4-6-12(7-5-11)10-13-14-8-9-15-13/h4-7H,2-3,8-10H2,1H3,(H,14,15)
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PC sid
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Similars

Article
PubMed
2.38E+3n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity towards human 5-hydroxytryptamine 1D receptor using [3H]-5-HT trifluoroacetate as radioligand


J Med Chem 41: 2243-51 (1998)


Article DOI: 10.1021/jm970513p
BindingDB Entry DOI: 10.7270/Q28K7872
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1B


(Homo sapiens (human))
BDBM50064823
PNG
(2-(4-Propyl-benzyl)-4,5-dihydro-1H-imidazole | CHE...)
Show SMILES CCCc1ccc(CC2=NCCN2)cc1
Show InChI InChI=1S/C13H18N2/c1-2-3-11-4-6-12(7-5-11)10-13-14-8-9-15-13/h4-7H,2-3,8-10H2,1H3,(H,14,15)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity towards human 5-hydroxytryptamine 1B receptor using [3H]-5-HT trifluoroacetate as radioligand


J Med Chem 41: 2243-51 (1998)


Article DOI: 10.1021/jm970513p
BindingDB Entry DOI: 10.7270/Q28K7872
More data for this
Ligand-Target Pair