BDBM50362210 CHEMBL1938971

SMILES CN1C[C@@H]2CN(C(=O)c3cc4cccnc4[nH]3)C[C@@H]2C1

InChI Key InChIKey=VOSWXKJWGVEJGR-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 = 50362210   

TargetHistamine H4 receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362210BDBM50362210(CHEMBL1938971)
Affinity DataKi:  973nMAssay Description:Displacement of [3H]histamine from human recombinant histamine H4 receptor expressed in CHO cells coexpressing Ga15 by radioligand filtration binding...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed