BDBM50133010 (1H-Indol-2-yl)-(3-methyl-piperazin-1-yl)-methanone::CHEMBL341087

SMILES CC1CN(C(=O)c2cc3ccccc3[nH]2)CCN1

InChI Key InChIKey=HNVQQKFVQDIMFD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50133010   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133010BDBM50133010((1H-Indol-2-yl)-(3-methyl-piperazin-1-yl)-methanon...)
Affinity DataKi:  202nMAssay Description:Displacement of [3H]- histamine from the recombinant human histamine H4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMed