BDBM50114533 4'-[(1R,2R)-3-(3-Carbamimidoyl-phenyl)-2-methoxycarbonyl-1-methyl-propylcarbamoyl]-biphenyl-4-carboxylic acid::CHEMBL46414

SMILES COC(=O)[C@H](Cc1cccc(c1)C(N)=N)[C@@H](C)NC(=O)c1ccc(cc1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=QWSOWYLXLVTODQ-WAIKUNEKSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50114533   

TargetCoagulation factor X(Homo sapiens (Human))
Aventis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50114533(4'-[(1R,2R)-3-(3-Carbamimidoyl-phenyl)-2-methoxyca...)
Affinity DataKi:  69nMAssay Description:In vitro inhibitory activity against human Coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Aventis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50114533(4'-[(1R,2R)-3-(3-Carbamimidoyl-phenyl)-2-methoxyca...)
Affinity DataKi: >4.00E+3nMAssay Description:In vitro inhibitory activity against human Coagulation factor IIaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed