BDBM50537844 CHEMBL4643136

SMILES CN(C)C(=O)[C@@H]1CC[C@@H](NC(=O)c2nc3CCN(C)Cc3s2)[C@H](C1)NC(=O)C(=O)Nc1ccc(Cl)cn1

InChI Key InChIKey=FEFAPOMKNIUBEG-UNEWFSDZSA-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 = 50537844   

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

Curated by ChEMBL
LigandPNGBDBM50537844(CHEMBL4643136)
Affinity DataIC50:  3.40nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed