BDBM50415490 CHEMBL591970

SMILES CN(C(=O)CCNc1nc(nc2ccc(Cl)cc12)N1CCN(C)CC1)c1ccccc1

InChI Key InChIKey=KUGMWSZAWJREOU-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 = 50415490   

TargetHistamine H4 receptor(Human)
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50415490(CHEMBL591970)
Affinity DataKi:  224nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptor expressed in HEK293T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed