BDBM50643138 CHEMBL5571250::US20250243196, Compound F-33

SMILES N[C@H](Cc1ccccc1)C(=O)Nc1ccc(-c2ccnc3[nH]ccc23)cc1

InChI Key

  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 3 hits for monomerid = 50643138   

LigandPNGBDBM50643138(CHEMBL5571250 | US20250243196, Compound F-33)
Affinity DataIC50: 23.8nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
US Patent

LigandPNGBDBM50643138(CHEMBL5571250 | US20250243196, Compound F-33)
Affinity DataIC50: 40nMAssay Description:Inhibition of human recombinant CITK kinase domain assessed as phosphorylation of substrate ULight-ARTKQTARKSTGGKAPRICQLAGC measured after 30 mins by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50643138(CHEMBL5571250 | US20250243196, Compound F-33)
Affinity DataIC50: 56.4nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
US Patent