BDBM530413 WO2022064009, Compound 202

SMILES CN1CC[C@H]([C@@H](C1)c1cccc(C)c1)C(=O)N1Cc2nc(Nc3cnn(C)c3)ncc2[C@@H]2C[C@H]12

InChI Key InChIKey=MJGXMKHXJHQKDV-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 = 530413   

LigandChemical structure of BindingDB Monomer ID 530413BDBM530413(WO2022064009, Compound 202)
Affinity DataIC50: 2.34E+3nMAssay 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