BDBM50014779 1-[Bis-(4-chloro-phenyl)-methyl]-piperazine::CHEMBL422093::NCI-142496

SMILES Clc1ccc(cc1)C(N1CCNCC1)c1ccc(Cl)cc1

InChI Key InChIKey=PTLFMGDNZYQISN-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50014779   

TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50014779(1-[Bis-(4-chloro-phenyl)-methyl]-piperazine | CHEM...)
Affinity DataIC50:  7.30E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Rattus norvegicus)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50014779(1-[Bis-(4-chloro-phenyl)-methyl]-piperazine | CHEM...)
Affinity DataEC50:  1.93E+3nMAssay Description:In vitro Cytochrome P450 19A1 inhibition concentration to decrease aromatization of androstenedione in rat ovarian microsomeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed