BDBM50636793 CHEMBL5562339

SMILES C[C@H](Nc1nc(N)nc(N)c1C#N)c1cn(-c2ccccn2)c2nccc(Cl)c12

InChI Key InChIKey=SOKPQZXMERJVIO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50636793   

LigandPNGBDBM50636793(CHEMBL5562339)
Affinity DataIC50: 116nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed