BDBM50387449 CHEMBL2047466

SMILES O=C(c1cc2cc(Cl)ccc2[nH]1)N1CC(N2CCCC2)C1

InChI Key InChIKey=OVBHTJIYFFOHIM-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 = 50387449   

TargetHistamine H4 receptor(Human)
Boehringer Ingelheim Rcv

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50387449BDBM50387449(CHEMBL2047466)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed