BDBM50465463 CHEMBL4292704

SMILES CO[C@H]1C[C@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H](C5=CC(=O)OC5)[C@@H](O)C[C@]43O)C2)O[C@@H](C)[C@@H]1O

InChI Key InChIKey=ROKXRURUBUVHBD-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50465463   

TargetNeurogenic locus notch homolog protein 1(Mouse)
Chiba University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50465463BDBM50465463(CHEMBL4292704)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of recombinant mouse N-terminal FLAG-tagged Notch1 (1704 to 2531 residues) expressed in human LS174T cells assessed as reduction in doxycy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed