BDBM50188049 1-(2-(2-chlorophenyl)-1-phenylethyl)piperazine::CHEMBL213287::CHEMBL534942

SMILES Clc1ccccc1CC(N1CCNCC1)c1ccccc1

InChI Key InChIKey=SDLVJPBOBLQFEW-UHFFFAOYSA-N

Data  22 IC50

  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 = 50188049   

TargetCytochrome P450 1A2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50188049(1-(2-(2-chlorophenyl)-1-phenylethyl)piperazine | C...)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50188049(1-(2-(2-chlorophenyl)-1-phenylethyl)piperazine | C...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed