BDBM50354502 CHEMBL1836788

SMILES O=C1Nc2ccccc2C1CCCCN1CCN(CC1)c1ccccn1

InChI Key InChIKey=AHJOSYULWRUECL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50354502   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50354502(CHEMBL1836788)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]CT from human 5-HT7 receptor expressed in CHO cells by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50354502(CHEMBL1836788)
Affinity DataKi:  56nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-HT1A receptor in rat frontal cortex membrane after 45 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed