BDBM50288456 CHEMBL430844::N-[3-((5S,17R,19aR)-5-Benzyl-4,7,15,16,19-pentaoxo-icosahydro-3a,6,14,18-tetraaza-cyclopentacyclooctadecen-17-yl)-propyl]-guanidine

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

InChI Key InChIKey=LKXZNTIDADHWEU-BHIFYINESA-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 = 50288456   

TargetSerine protease 1(Bos taurus (bovine))
TBA

Curated by ChEMBL
LigandPNGBDBM50288456(CHEMBL430844 | N-[3-((5S,17R,19aR)-5-Benzyl-4,7,15...)
Affinity DataKi:  280nMAssay Description:Inhibition of bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProthrombin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288456(CHEMBL430844 | N-[3-((5S,17R,19aR)-5-Benzyl-4,7,15...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails Article