BDBM429784 5-[3-[4-(4- chloro-2- methoxy- phenyl)-1- piperidyl]-2- methyl-3-oxo- propyl]-5- (methoxymethyl) imidazolidine- 2,4-dione::US10550100, Compound 108

SMILES COC[C@]1(C[C@H](C)C(=O)N2CCC(CC2)c2ccc(Cl)cc2OC)NC(=O)NC1=O

InChI Key InChIKey=XXQLCMDLJMBMLB-ZSEKCTLFSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 429784   

LigandPNGBDBM429784(5-[3-[4-(4- chloro-2- methoxy- phenyl)-1- piperidy...)
Affinity DataIC50:  12.5nMAssay Description:The basis for the assay is the cleavage of the substrate 520 MMP FRET substrate XII by human ADAMTS6.The substrate contains sequence Arg-Pro-Lys-Pro-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent