BDBM50288453 CHEMBL317353::N-[3-((5S,15S,19R,21aR)-5-Benzyl-4,7,14,17,18,21-hexaoxo-15-phenethyl-docosahydro-3a,6,13,16,20-pentaaza-cyclopentacycloicosen-19-yl)-propyl]-guanidine

SMILES NC(=N)NCCC[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CCCCCNC(=O)[C@H](CCc2ccccc2)NC(=O)C1=O

InChI Key InChIKey=IPVKRYOBGSSQMP-IBHPWDLASA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50288453   

TargetProthrombin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288453(CHEMBL317353 | N-[3-((5S,15S,19R,21aR)-5-Benzyl-4,...)
Affinity DataKi:  3.10nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSerine protease 1(Bos taurus (bovine))
TBA

Curated by ChEMBL
LigandPNGBDBM50288453(CHEMBL317353 | N-[3-((5S,15S,19R,21aR)-5-Benzyl-4,...)
Affinity DataKi:  5.20nMAssay Description:Inhibition of bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails Article