BDBM50159113 2-(4-Cyclopropyl-piperazin-1-yl)-6-pyrazol-1-yl-quinoline::CHEMBL360997

SMILES C1CC1N1CCN(CC1)c1ccc2cc(ccc2n1)-n1cccn1

InChI Key InChIKey=DLJYPUKAIQNFQB-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 = 50159113   

TargetHistamine H3 receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50159113(2-(4-Cyclopropyl-piperazin-1-yl)-6-pyrazol-1-yl-qu...)
Affinity DataKi:  1.10nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed