BDBM50356848 CHEMBL1915037

SMILES Nc1nc(N2C[C@@H]3C[C@H]2CN3)c2oc3ccc(Cl)c(Cl)c3c2n1

InChI Key InChIKey=AATSAEOJLFKJRS-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356848   

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

Curated by ChEMBL
LigandPNGBDBM50356848(CHEMBL1915037)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]histamine from recombinant human histamine H4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed