BDBM50640875 CHEMBL5570775

SMILES Cn1cc(Cn2ncc(C(=O)NC[C@@]3(C4CC4)NC(=O)NC3=O)n2)cn1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50640875   

LigandPNGBDBM50640875(CHEMBL5570775)
Affinity DataIC50: 850nMAssay 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