BDBM50643999 CHEMBL5574117

SMILES CC(c1nn(-c2cccnc2)c2cc(Cl)ccc12)n1cnc2c(N)ncnc21

InChI Key InChIKey=HXBJKNSLVVFWFY-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 = 50643999   

LigandPNGBDBM50643999(CHEMBL5574117)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed