BDBM522448 US11161849, Compound 100

SMILES Cc1noc(Cn2c(=O)[nH]c3ncn(C(C)C(=O)Nc4cncc(-c5cnc(C(F)(F)F)nc5)n4)c3c2=O)n1

InChI Key InChIKey=OAKNFZXHCZYGJQ-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 = 522448   

LigandChemical structure of BindingDB Monomer ID 522448BDBM522448(US11161849, Compound 100)
Affinity DataIC50: 1.00E+4nMAssay Description:All currents were recorded in whole-cell configuration using EPC-9 and EPC-10 amplifiers and Patchmaster software (HEKA) or similar. Patch pipettes h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2022
Entry Details
US Patent