BDBM50636788 CHEMBL5560368

SMILES C[C@H](Nc1nc(N)nc(N)c1C#N)c1cn(-c2cccnc2)c2nc(Cl)ccc12

InChI Key InChIKey=HXZIVOSZQVIFND-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 = 50636788   

LigandPNGBDBM50636788(CHEMBL5560368)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed