BDBM568855 US11427558, Example 2

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

InChI Key InChIKey=VCPMIICUCIJXEF-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 = 568855   

LigandChemical structure of BindingDB Monomer ID 568855BDBM568855(US11427558, Example 2)
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 568855BDBM568855(US11427558, Example 2)
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