BDBM50062038 3-(3-Carbamimidoyl-phenyl)-7-(4-guanidino-phenyl)-heptanoic acid methyl ester::CHEMBL351329

SMILES [#6]-[#8]-[#6](=O)-[#6]-[#6](-[#6]-[#6]-[#6]-[#6]-c1ccc(cc1)\[#7]=[#6](/[#7])-[#7])-c1cccc(c1)-[#6](-[#7])=[#7]

InChI Key InChIKey=FKTIPOLHKSMAHY-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50062038   

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

Curated by ChEMBL
LigandPNGBDBM50062038(3-(3-Carbamimidoyl-phenyl)-7-(4-guanidino-phenyl)-...)
Affinity DataKi:  57nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50062038(3-(3-Carbamimidoyl-phenyl)-7-(4-guanidino-phenyl)-...)
Affinity DataKi:  760nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50062038(3-(3-Carbamimidoyl-phenyl)-7-(4-guanidino-phenyl)-...)
Affinity DataKi:  3.30E+3nMAssay Description:In vitro inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed