BDBM50262597 CHEMBL453437::[(2S,3R,4S)-1-(Biphenyl-4-carbonyl)-4-[(biphenyl-4-carbonyl)-amino]-3-hydroxy-6-(2-methoxy-ethoxymethoxy)-1,2,3,4-tetrahydro-quinolin-2-yl]-acetic acid

SMILES COCCOCOc1ccc2N([C@@H](CC(O)=O)[C@H](O)[C@@H](NC(=O)c3ccc(cc3)-c3ccccc3)c2c1)C(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=YQWRZOYTCMLJFM-MINDXDAISA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50262597   

LigandPNGBDBM50262597(CHEMBL453437 | [(2S,3R,4S)-1-(Biphenyl-4-carbonyl)...)
Affinity DataKd:  2.50E+4nMAssay Description:Binding affinity to mouse Mcl-1 expressed in Escherichia coli BL21 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBcl2-associated agonist of cell death(Mus musculus (mouse))
Entremed

Curated by ChEMBL
LigandPNGBDBM50262597(CHEMBL453437 | [(2S,3R,4S)-1-(Biphenyl-4-carbonyl)...)
Affinity DataKd:  7.00E+4nMAssay Description:Binding affinity to mouse Bcl-XL expressed in Escherichia coli BL21 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed