BDBM50122490 CHEMBL3622477

SMILES CCN(C(=O)c1ccc(CNc2nc(NCN3CCN(C)CC3)nc(n2)N2CCCc3ccccc23)cc1)c1cccc(C)c1

InChI Key InChIKey=RUYCJSZYSSBCCM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50122490   

LigandPNGBDBM50122490(CHEMBL3622477)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of recombinant human ADAMTS4 (213 to 575 amino acid residues) using WAAG-3R as substrate preincubated for 15 mins followed by substrate ad...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed