BDBM642111 US11845730, Example 39

SMILES Fc1ccc2cnccc2c1CN[C@H]1C[C@@H](C1)Oc1ccc2OC(F)(F)C(F)(F)Oc2c1

InChI Key InChIKey=HXMDMSZRMSYBRN-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 = 642111   

LigandPNGBDBM642111(US11845730, Example 39)
Affinity DataIC50: 10.8nMAssay Description:Assay buffer preparation: 1 HBSS, 2 mM HEPES, 0.1% BSA plus 2.5 mM freshly prepared probenecid (Invitrogen, #P36400). 25 μl/well assay buffer in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2024
Entry Details
US Patent