BDBM50029315 2-[3-(4-o-Tolyl-piperazin-1-ylmethyl)-phenyl]-butan-2-ol::CHEMBL135129

SMILES CCC(C)(O)c1cccc(CN2CCN(CC2)c2ccccc2C)c1

InChI Key InChIKey=WQPFBCPXUKGSFE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50029315   

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

Curated by ChEMBL
LigandPNGBDBM50029315(2-[3-(4-o-Tolyl-piperazin-1-ylmethyl)-phenyl]-buta...)
Affinity DataKi:  10nMAssay Description:Affinity against the 5-hydroxytryptamine receptor 1A using [3H]WB-4101.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029315(2-[3-(4-o-Tolyl-piperazin-1-ylmethyl)-phenyl]-buta...)
Affinity DataKi:  198nMAssay Description:Affinity against the dopamine receptor D2 using [3H]spiperinone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed