BDBM522451 US11161849, Compound 103

SMILES C[C@@H](C(=O)Nc1cccc(n1)-c1cnc(nc1)C(F)(F)F)n1cnc2n(C)c(=O)n(CC(=O)NC(C)=O)c(=O)c12

InChI Key InChIKey=JBIXZNRRVYTXMJ-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 = 522451   

LigandPNGBDBM522451(US11161849, Compound 103)
Affinity DataIC50: 47.6nMAssay 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