BDBM50138108 CHEMBL3753102

SMILES CC(C)N1CCC(CC1)Oc1ccc(C(=O)NC2CCN(CC2)C2CCC2)c(F)c1

InChI Key InChIKey=DFARKYSUZYRJBS-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138108   

TargetHistamine H3 receptor(Human)
Suven Life Sciences

Curated by ChEMBL
LigandPNGBDBM50138108(CHEMBL3753102)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]R-alpha-methyl histamine from recombinant human H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed