BDBM50262590 2-((2S,3R,4S)-1-(2-naphthoyl)-4-(allyloxycarbonyl)-3-hydroxy-6-((2-methoxyethoxy)methoxy)-1,2,3,4-tetrahydroquinolin-2-yl)acetic acid::CHEMBL478418

SMILES COCCOCOc1ccc2N([C@@H](CC(O)=O)[C@H](O)[C@@H](NC(=O)OCC=C)c2c1)C(=O)c1ccc2ccccc2c1

InChI Key InChIKey=OTTKCKASRBDAJJ-MYKRZTLLSA-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 = 50262590   

LigandPNGBDBM50262590(2-((2S,3R,4S)-1-(2-naphthoyl)-4-(allyloxycarbonyl)...)
Affinity DataKd:  5.00E+5nMAssay 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
LigandPNGBDBM50262590(2-((2S,3R,4S)-1-(2-naphthoyl)-4-(allyloxycarbonyl)...)
Affinity DataKd:  1.00E+6nMAssay Description:Binding affinity to mouse Bcl-XL expressed in Escherichia coli BL21 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed