BDBM50288451 CHEMBL319017::N-{3-[(5S,15S,19R,21aR)-5-Benzyl-15-(2,2-diphenyl-ethyl)-4,7,14,17,18,21-hexaoxo-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](CC(c2ccccc2)c2ccccc2)NC(=O)C1=O

InChI Key InChIKey=GZZNFOSOLRYGJI-FRMAJCGESA-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 = 50288451   

TargetSerine protease 1(Bos taurus (bovine))
TBA

Curated by ChEMBL
LigandPNGBDBM50288451(CHEMBL319017 | N-{3-[(5S,15S,19R,21aR)-5-Benzyl-15...)
Affinity DataKi:  2.5nMAssay Description:Inhibition of bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProthrombin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288451(CHEMBL319017 | N-{3-[(5S,15S,19R,21aR)-5-Benzyl-15...)
Affinity DataKi:  5.30nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails Article