BDBM50664872 CHEMBL6162753

SMILES Cc1nc(Cl)cc2c(-c3ccc(F)c4[nH]ncc34)c(N)c(=O)[nH]c12

InChI Key InChIKey=QLORJAMWVVAIAN-UHFFFAOYSA-N

  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 = 50664872   

LigandChemical structure of BindingDB Monomer ID 50664872BDBM50664872(CHEMBL6162753)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed