BDBM50064571 CHEMBL60663::Piperidin-1-yl-[3-(4-pyrimidin-2-yl-piperazin-1-ylmethyl)-phenyl]-methanone

SMILES O=C(N1CCCCC1)c1cccc(CN2CCN(CC2)c2ncccn2)c1

InChI Key InChIKey=BTLHKHBOGIPHIA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50064571   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50064571(CHEMBL60663 | Piperidin-1-yl-[3-(4-pyrimidin-2-yl-...)
Affinity DataKi:  12nMAssay Description:Compound was evaluated for its binding affinity against 5-hydroxytryptamine 1A receptor from rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed