BDBM50362211 CHEMBL1938972

SMILES CN1C[C@@H]2CN(C(=O)c3cc4cc(Cl)cnc4[nH]3)C[C@@H]2C1

InChI Key InChIKey=GCXYAUJYSWAUAO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50362211   

TargetHistamine H4 receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362211BDBM50362211(CHEMBL1938972)
Affinity DataKi:  83nMAssay 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