BDBM50657593 CHEMBL6168975

SMILES N#CC1=C2N=C(N)c3ccccc3N2C2=C(C(=O)CCC2)C1c1cc(Br)ccc1F

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 1 hit for monomerid = 50657593   

LigandChemical structure of BindingDB Monomer ID 50657593BDBM50657593(CHEMBL6168975)
Affinity DataIC50: 2.34E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed