BDBM50106051 (S)-2-(3-Carbamimidoyl-benzoyl)-6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide::CHEMBL99262

SMILES NC(=N)c1cccc(c1)C(=O)N1Cc2ccc(O)cc2C[C@H]1C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key InChIKey=PLMQGUCIDWXZIM-SANMLTNESA-N

Data  3 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 3 hits for monomerid = 50106051   

TargetCoagulation factor X(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50106051((S)-2-(3-Carbamimidoyl-benzoyl)-6-hydroxy-1,2,3,4-...)
Affinity DataIC50:  97nMAssay Description:In vitro inhibition of human coagulation factor Xa.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50106051((S)-2-(3-Carbamimidoyl-benzoyl)-6-hydroxy-1,2,3,4-...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50106051((S)-2-(3-Carbamimidoyl-benzoyl)-6-hydroxy-1,2,3,4-...)
Affinity DataIC50:  888nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed