BDBM530350 WO2022064009, Compound 104

SMILES CO[C@H]1CC[C@H](Nc2ncc3c(n2)CN(C(=O)C2CCN(C)CC2c2ccnc(C)c2)[C@H](C)C3)CC1

InChI Key InChIKey=VXWBPLNIVFITGI-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 = 530350   

LigandChemical structure of BindingDB Monomer ID 530350BDBM530350(WO2022064009, Compound 104)
Affinity DataIC50: 10nMAssay 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