BDBM568865 US11427558, Example 12

SMILES Cc1cc(C#N)ccc1C(=O)Nc1ccc2[nH]nc(C)c2c1

InChI Key InChIKey=FWDNJDBAKAAWOP-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 568865   

LigandChemical structure of BindingDB Monomer ID 568865BDBM568865(US11427558, Example 12)
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 568865BDBM568865(US11427558, Example 12)
Affinity DataIC50: 550nMAssay 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