BDBM492933 4-((1-(4-Chlorophenyl)-1-((1-(hydroxymethyl)cyclopropyl)methoxy)-3-oxo-5-(prop-1-en-2-yl)isoindolin-2-yl)methyl)benzonitrile::US10981898, Example 27

SMILES CC(=C)c1ccc2c(c1)C(=O)N(Cc1ccc(cc1)C#N)C2(OCC1(CO)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=WHLZDVKKTGHCMQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 492933   

LigandChemical structure of BindingDB Monomer ID 492933BDBM492933(US10981898, Example 27 | 4-((1-(4-Chlorophenyl)-1-...)
Affinity DataIC50: 65nMAssay Description:The ELISA assay was performed in streptavidin coated plates which were preincubated with 200 μl per well of 1 μg ml−1 biotinylated IP...More data for this Ligand-Target Pair
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Date in BDB:
10/26/2021
Entry Details
US Patent