BDBM50103682 CHEMBL74808::N-[4-(Azetidine-1-carbonyl)-phenyl]-2-(3-carbamimidoyl-phenoxy)-acetamide

SMILES NC(=N)c1cccc(OCC(=O)Nc2ccc(cc2)C(=O)N2CCC2)c1

InChI Key InChIKey=FVUGJLVJKZGEJT-UHFFFAOYSA-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 = 50103682   

TargetSerine protease 1(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103682(CHEMBL74808 | N-[4-(Azetidine-1-carbonyl)-phenyl]-...)
Affinity DataIC50:  2.05E+3nMAssay Description:In vitro inhibitory activity against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103682(CHEMBL74808 | N-[4-(Azetidine-1-carbonyl)-phenyl]-...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibitory activity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103682(CHEMBL74808 | N-[4-(Azetidine-1-carbonyl)-phenyl]-...)
Affinity DataIC50:  227nMAssay Description:In vitro inhibitory activity against coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed