BDBM568859 US11427558, Example 6

SMILES N#Cc1ccc(C(=O)Nc2ccc3[nH]nc(-c4ccoc4)c3c2)c(C(F)(F)F)c1

InChI Key InChIKey=SIDFNLCFJDNMOE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 568859   

LigandChemical structure of BindingDB Monomer ID 568859BDBM568859(US11427558, Example 6)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568859BDBM568859(US11427558, Example 6)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent