BDBM50448930 CHEMBL3125475

SMILES CCCN(C(=O)c1cccc(c1)C#Cc2ccc(cc2F)F)C(=O)N[C@@H](CSCC(C)C)C(=O)O

InChI Key InChIKey=KBNODIQMRDIBMX-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50448930   

TargetBcl-2-like protein 1(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448930BDBM50448930(CHEMBL3125475)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of GST-tagged Bcl-xL (unknown origin) measured after 1 hr incubation by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAdenosine receptor A1(Mouse)
The Walter and Eliza Hall Institute of Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448930BDBM50448930(CHEMBL3125475)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of binding of wild type mBIMBH3 peptide to mouse adenosine A1 receptor by surface plasmon resonance competition experimentMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed