BDBM50663999 CHEMBL6168098

SMILES COc1ccc2c(Oc3cnn(C(C)(C)C(=O)NO)c3)ccnc2n1

InChI Key InChIKey=CEGITIKZCLRCQJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663999   

LigandChemical structure of BindingDB Monomer ID 50663999BDBM50663999(CHEMBL6168098)
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed