BDBM50329369 (R)-1-(4-chlorophenyl)-4-(dimethylamino)-1-phenylbutan-1-ol::CHEMBL1270617

SMILES CN(C)CCCC(O)(c1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=BHDKRQLGMSJVTR-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50329369   

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

Curated by ChEMBL
LigandPNGBDBM50329369((R)-1-(4-chlorophenyl)-4-(dimethylamino)-1-phenylb...)
Affinity DataKd:  5.00E+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
LigandPNGBDBM50329369((R)-1-(4-chlorophenyl)-4-(dimethylamino)-1-phenylb...)
Affinity DataKd:  8.00E+4nMAssay Description:Binding affinity to Bcl-2 by NMR titration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed