BDBM50200961 CHEMBL384519::ethyl 2-amino-6-ethyl-4-(1-cyano-2-ethoxy-2-oxoethyl)-4Hchromene-3-carboxylate

SMILES CCOC(=O)C(C#N)C1C(C(=O)OCC)C(=N)Oc2ccc(CC)cc12

InChI Key InChIKey=ADECWTUUPUBONY-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50200961   

TargetBcl-2-like protein 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50200961(ethyl 2-amino-6-ethyl-4-(1-cyano-2-ethoxy-2-oxoeth...)
Affinity DataKi:  1.21E+5nMAssay Description:Binding affinity to Bclw by FP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApoptosis regulator Bcl-2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50200961(ethyl 2-amino-6-ethyl-4-(1-cyano-2-ethoxy-2-oxoeth...)
Affinity DataKi:  2.10E+5nMAssay Description:Binding affinity to Bcl2 by FP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBcl-2-like protein 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50200961(ethyl 2-amino-6-ethyl-4-(1-cyano-2-ethoxy-2-oxoeth...)
Affinity DataKi:  1.35E+5nMAssay Description:Binding affinity to BclXL by FP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed