BDBM50288461 CHEMBL98856::N-[3-((5S,16R,18aR)-5-Benzyl-4,7,14,15,18-pentaoxo-octadecahydro-3a,6,13,17-tetraaza-cyclopentacycloheptadecen-16-yl)-propyl]-guanidine

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

InChI Key InChIKey=ZTFYCHKQLUDFKU-QHAWAJNXSA-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 = 50288461   

TargetProthrombin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288461(CHEMBL98856 | N-[3-((5S,16R,18aR)-5-Benzyl-4,7,14,...)
Affinity DataKi:  473nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSerine protease 1(Bos taurus (bovine))
TBA

Curated by ChEMBL
LigandPNGBDBM50288461(CHEMBL98856 | N-[3-((5S,16R,18aR)-5-Benzyl-4,7,14,...)
Affinity DataKi:  710nMAssay Description:Inhibition of bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails Article