BDBM50194213 (1R,2R)-cis-2-[2-(cyclohexylmethylamino)ethyl]-1-(1H-imidazol-4-yl)cyclopropane::CHEMBL213413

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

InChI Key InChIKey=NESASFDNMLPZIR-UONOGXRCSA-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 1 hit for monomerid = 50194213   

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

Curated by ChEMBL
LigandPNGBDBM50194213((1R,2R)-cis-2-[2-(cyclohexylmethylamino)ethyl]-1-(...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]histamine form human H4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed