BDBM50319290 (+/-)-2-(4-(3-(3,6-diazabicyclo[3.1.0]hexan-6-yl)propoxy)-2-methylphenyl)-5-fluoro-4-methyl-1H-benzo[d]imidazole::CHEMBL1085802

SMILES Cc1cc(OCCCN2C3CNCC23)ccc1-c1nc2ccc(F)c(C)c2[nH]1

InChI Key InChIKey=VSUUQRZGWLNIQQ-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319290   

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

Curated by ChEMBL
LigandPNGBDBM50319290((+/-)-2-(4-(3-(3,6-diazabicyclo[3.1.0]hexan-6-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