BDBM50194207 (1R,2R)-trans-2-(4-chlorobenzylamino)methyl-1-(1H-imidazol-4-yl)cyclopropane::CHEMBL213250

SMILES Clc1ccc(CNC[C@@H]2C[C@H]2c2cnc[nH]2)cc1

InChI Key InChIKey=QGRLYCYTQSXMLL-WCQYABFASA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194207   

TargetHistamine H4 receptor(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50194207((1R,2R)-trans-2-(4-chlorobenzylamino)methyl-1-(1H-...)
Affinity DataKi:  118nMAssay Description:Displacement of [3H]histamine form human H4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50194207((1R,2R)-trans-2-(4-chlorobenzylamino)methyl-1-(1H-...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]Nalpha-methylhistamine form human H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed