BDBM50319289 (+/-)-2-(4-(3-(3,6-diazabicyclo[3.1.0]hexan-3-yl)propoxy)-2-methylphenyl)-5-fluoro-4-methyl-1H-benzo[d]imidazole::CHEMBL1083099

SMILES Cc1cc(OCCCN2CC3NC3C2)ccc1-c1nc2ccc(F)c(C)c2[nH]1

InChI Key InChIKey=QSQGSZFGWGGJAK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50319289   

TargetHistamine H4 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50319289((+/-)-2-(4-(3-(3,6-diazabicyclo[3.1.0]hexan-3-yl)p...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]histamine from human recombinant histamine H4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed