BDBM50329675 6-methoxy-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)quinolin-2-amine::CHEMBL411949::N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-6-methoxy-2-quinolinamine

SMILES COc1ccc2nc(NCCCCN3CCN(CC3)c3ccccc3OC)ccc2c1

InChI Key InChIKey=RRPRNLNNCGETJT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50329675   

Target5-hydroxytryptamine receptor 1A(Human)
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50329675(6-methoxy-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)...)
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in HEK293 cells after 120 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Human)
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50329675(6-methoxy-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)...)
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed