BDBM50033408 CHEMBL3357656

SMILES [H][C@]12CCCO[C@]1([H])[C@@]1(N=C(N)N(C)C1=O)c1cc(ccc1O2)-c1cccnc1F

InChI Key InChIKey=GZRDWAATBYKNGI-FTRWYGJKSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033408   

TargetCathepsin B(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50033408(CHEMBL3357656)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of cathepsin D purified from human spleen after 1 hr by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed