BDBM50537835 CHEMBL4633908

SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C\C3=N/NC(=S)Nc1ccc(OC)cc1OC)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC

InChI Key InChIKey=MVPYYSGMDNNDMP-XFZBOOCUSA-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 = 50537835   

TargetCoagulation factor X(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50537835(CHEMBL4633908)
Affinity DataIC50:  3.36E+4nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed