BDBM50288460 CHEMBL101049::N-[3-((5S,18R,20aR)-5-Benzyl-4,7,16,17,20-pentaoxo-icosahydro-3a,6,15,19-tetraaza-cyclopentacyclononadecen-18-yl)-propyl]-guanidine

SMILES NC(=N)NCCC[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CCCCCCCNC(=O)C1=O

InChI Key InChIKey=OEMJWWPUTLNCBD-XPWALMASSA-N

Data  2 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 2 hits for monomerid = 50288460   

TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50288460(CHEMBL101049 | N-[3-((5S,18R,20aR)-5-Benzyl-4,7,16...)
Affinity DataKi:  10nMAssay Description:Inhibition of bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288460(CHEMBL101049 | N-[3-((5S,18R,20aR)-5-Benzyl-4,7,16...)
Affinity DataKi:  24nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails Article