BDBM530393 WO2022064009, Compound 170a

SMILES C[C@@H]1C[C@@H]([C@H](CN1C)c1ccccc1)C(=O)N1Cc2nc(NC3CCOCC3)ncc2C[C@H]1C

InChI Key InChIKey=CMFDUWMVZFRLRC-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 = 530393   

LigandChemical structure of BindingDB Monomer ID 530393BDBM530393(WO2022064009, Compound 170a)
Affinity DataIC50: 794nMAssay 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