BDBM50537828 CHEMBL4635937

SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C\C3=N/NC(=S)Nc1ccccc1Cl)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC

InChI Key InChIKey=UOOHEQRLUVBCOZ-XXEPIXAJSA-N

Data  1 IC50  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50537828   

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

Curated by ChEMBL
LigandPNGBDBM50537828(CHEMBL4635937)
Affinity DataIC50:  209nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50537828(CHEMBL4635937)
Affinity DataKd:  10nMAssay Description:Binding affinity to factor 10a (unknown origin) by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50537828(CHEMBL4635937)
Affinity DataKd:  1.90nMAssay Description:Binding affinity to factor 10a (unknown origin) assessed as dissociation rate constant by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed