BDBM530416 WO2022064009, Compound 205

SMILES CN1CCN([C@H](C1)c1ccccc1)C(=O)N1Cc2nc(NC3CCOCC3)ncc2CC1(C)C

InChI Key InChIKey=FOBMBELMBHICIM-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 = 530416   

LigandChemical structure of BindingDB Monomer ID 530416BDBM530416(WO2022064009, Compound 205)
Affinity DataIC50: 13nMAssay Description:Inhibition potencies of compounds were studied using an absorbance kinetic assay as described below. Compounds with potencies approaching the limit o...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2022
Entry Details
WIPO WO2022064009