BDBM50329368 1,1-bis(4-chlorophenyl)-4-(dimethylamino)butan-1-ol::CHEMBL1270616

SMILES CN(C)CCCC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=HLDRWGIUUGWICY-UHFFFAOYSA-N

Data  2 Kd

  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 = 50329368   

TargetBcl-2-like protein 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50329368(1,1-bis(4-chlorophenyl)-4-(dimethylamino)butan-1-o...)
Affinity DataKd:  4.50E+5nMAssay Description:Binding affinity to Bcl-XL by NMR titration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50329368(1,1-bis(4-chlorophenyl)-4-(dimethylamino)butan-1-o...)
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to Bcl-2 by NMR titration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed