BDBM50537830 CHEMBL4642689

SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C\C3=N/NC(=S)Nc1ccc(Br)cc1)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC

InChI Key InChIKey=ODLHGTBESCRNEM-XXEPIXAJSA-N

Data  1 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 = 50537830   

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

Curated by ChEMBL
LigandPNGBDBM50537830(CHEMBL4642689)
Affinity DataIC50:  8.77E+3nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed