BDBM50431941 CHEMBL2348067

SMILES Cn1c(Cc2nc(c(CC(O)=O)s2)-c2ccccc2)nc2ccccc12

InChI Key InChIKey=SVGVQUXKUFFTGZ-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 = 50431941   

LigandPNGBDBM50431941(CHEMBL2348067)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of human His-tagged ADAMTS-5 using QF-peptide as substrate by FRET methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed