BDBM50640892 CHEMBL5569748

SMILES Cn1nccc1[C@]1(CNC(=O)c2c(F)cccc2-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 = 50640892   

LigandPNGBDBM50640892(CHEMBL5569748)
Affinity DataIC50: 79nMAssay 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:
TBA
Entry Details
PubMed