BDBM50308014 1-(4-Methoxyphenyl)-4-{[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl}piperazine::CHEMBL592853

SMILES COc1ccc(cc1)N1CCN(Cc2cn(nn2)-c2ccc(Cl)cc2)CC1

InChI Key InChIKey=DVLROUSUWPDMRJ-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 = 50308014   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidade Federal Do Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50308014(1-(4-Methoxyphenyl)-4-{[1-(4-chlorophenyl)-1H-1,2,...)
Affinity DataKi: >1.33E+4nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in Wistar rat hippocampus homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Universidade Federal Do Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50308014(1-(4-Methoxyphenyl)-4-{[1-(4-chlorophenyl)-1H-1,2,...)
Affinity DataKi: >1.92E+4nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Wistar rat cortex homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed