BDBM50200963 CHEMBL425792::ethyl 2-amino-6-n-propyl-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate

SMILES CCCc1ccc2OC(=N)C(C(C(C#N)C(=O)OCC)c2c1)C(=O)OCC

InChI Key InChIKey=MTBYBGWGGYMSKN-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 = 50200963   

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

Curated by ChEMBL
LigandPNGBDBM50200963(CHEMBL425792 | ethyl 2-amino-6-n-propyl-4-(1-cyano...)
Affinity DataKi:  5.67E+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
LigandPNGBDBM50200963(CHEMBL425792 | ethyl 2-amino-6-n-propyl-4-(1-cyano...)
Affinity DataKi:  7.07E+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
LigandPNGBDBM50200963(CHEMBL425792 | ethyl 2-amino-6-n-propyl-4-(1-cyano...)
Affinity DataKi:  1.28E+5nMAssay Description:Binding affinity to Bcl2 by FP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed