BDBM50640893 CHEMBL5563780

SMILES Cn1nccc1[C@]1(CNC(=O)c2cccc(Cl)c2-c2ccc(C(F)(F)F)cc2)NC(=O)NC1=O

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50640893   

LigandPNGBDBM50640893(CHEMBL5563780)
Affinity DataIC50: 16nMAssay 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