BDBM50194210 (1S,2S)-trans-2-(4-chlorobenzylamino)methyl-1-(1H-imidazol-4-yl)cyclopropane::CHEMBL209598

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

InChI Key InChIKey=QGRLYCYTQSXMLL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194210   

TargetHistamine H4 receptor(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50194210((1S,2S)-trans-2-(4-chlorobenzylamino)methyl-1-(1H-...)
Affinity DataKi:  115nMAssay Description:Displacement of [3H]histamine form human H4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50194210((1S,2S)-trans-2-(4-chlorobenzylamino)methyl-1-(1H-...)
Affinity DataKi:  203nMAssay Description:Displacement of [3H]Nalpha-methylhistamine form human H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed