BDBM50383140 CHEMBL2031764

SMILES C[C@@H]1CCCN1CCN1CCc2ccc(cc2C1=O)-c1ccc(cc1)C#N

InChI Key InChIKey=RBKYCZCNVBZBJX-QGZVFWFLSA-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 = 50383140   

TargetHistamine H3 receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50383140(CHEMBL2031764)
Affinity DataKi:  2.40nMAssay Description:Displacement of [3H]-(R)-alpha-methylhistamine from human H3 receptor expressed in HEK293T cells after 120 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed