BDBM50643995 CHEMBL5569196

SMILES CC(c1nn(-c2cccnc2)c2cc(Cl)ccc12)n1ncc2c(N)ncnc21

InChI Key InChIKey=RXPMVBRUZZCEKM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643995   

LigandPNGBDBM50643995(CHEMBL5569196)
Affinity DataIC50: 212nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed