BDBM50640871 CHEMBL5086082

SMILES O=C1NC(=O)[C@](CNC(=O)c2cnn(-c3ccc(F)cn3)n2)(C2CC2)N1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50640871   

LigandPNGBDBM50640871(CHEMBL5086082)
Affinity DataIC50: 115nMAssay Description:Inhibition of recombinant ADAMTS7 (unknown origin) using HiLyteFluor-488 DELSSMVLELRGLRT-K(QXL520)-E-NH2 as substrate incubated for 120 mins by FRET ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed