BDBM50200962 CHEMBL219366::ethyl 2-amino-6-phenyl-4-(1-cyano-2-ethoxy-2-oxoethyl)-4Hchromene-3-carboxylate

SMILES CCOC(=O)C(C#N)C1C(C(=O)OCC)C(=N)Oc2ccc(cc12)-c1ccccc1

InChI Key InChIKey=KGIXQRFBONXHSS-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 = 50200962   

TargetBcl-2-like protein 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50200962(CHEMBL219366 | ethyl 2-amino-6-phenyl-4-(1-cyano-2...)
Affinity DataKi:  4.12E+4nMAssay Description:Binding affinity to Bclw by FP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBcl-2-like protein 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50200962(CHEMBL219366 | ethyl 2-amino-6-phenyl-4-(1-cyano-2...)
Affinity DataKi:  5.29E+4nMAssay Description:Binding affinity to BclXL by FP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50200962(CHEMBL219366 | ethyl 2-amino-6-phenyl-4-(1-cyano-2...)
Affinity DataKi:  1.12E+5nMAssay Description:Binding affinity to Bcl2 by FP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed