BDBM55436 2-(phenylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride::2-Benzyl-4,5-dihydro-1H-imidazole::2-benzyl-2-imidazoline;hydrochloride::2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride::MLS000559484::SMR000149600::Tolazoline::cid_6048

SMILES C(C1=NCCN1)c1ccccc1

InChI Key InChIKey=JIVZKJJQOZQXQB-UHFFFAOYSA-N

Data  20 KI  6 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 55436   

Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM55436(2-(phenylmethyl)-4,5-dihydro-1H-imidazole;hydrochl...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1B receptor using [3H]-5-HT trifluoroacetate as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM55436(2-(phenylmethyl)-4,5-dihydro-1H-imidazole;hydrochl...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1D receptor using [3H]-5-HT trifluoroacetate as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed