BDBM50265022 3-(4-butoxyphenylamino)-4-(hydroxy(isopropyl)amino)cyclobut-3-ene-1,2-dione::CHEMBL495508

SMILES CCCCOc1ccc(Nc2c(N(O)C(C)C)c(=O)c2=O)cc1

InChI Key InChIKey=ITRNRXGBNQYRLT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50265022   

LigandPNGBDBM50265022(3-(4-butoxyphenylamino)-4-(hydroxy(isopropyl)amino...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed