BDBM50194217 (1S,2R)-cis-2-(cyclohexylmethylamino)methyl-1-(1H-imidazol-4-yl)cyclopropane::CHEMBL215627

SMILES C(NCC1CCCCC1)[C@@H]1C[C@@H]1c1cnc[nH]1

InChI Key InChIKey=SGHHKDMDVKJWOL-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 = 50194217   

TargetHistamine H4 receptor(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50194217((1S,2R)-cis-2-(cyclohexylmethylamino)methyl-1-(1H-...)
Affinity DataKi: >1.00E+3nMAssay 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
LigandPNGBDBM50194217((1S,2R)-cis-2-(cyclohexylmethylamino)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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed