BDBM50636796 CHEMBL5558750

SMILES C[C@H](Nc1nc(N)nc(N)c1C#N)c1cn(-c2ccc(O)cc2)c2nccc(Cl)c12

InChI Key InChIKey=GSWIWGBLYKNRPL-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 = 50636796   

LigandPNGBDBM50636796(CHEMBL5558750)
Affinity DataIC50: 447nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed