BDBM50228892 4-methyl-pentanoic acid {(S)-1-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-butylcarbamoyl]-2-methyl-propyl}-amide::CHEMBL255407::N-((S)-1-((S)-5-guanidino-1-oxo-1-(thiazol-2-yl)pentan-2-ylamino)-3-methyl-1-oxobutan-2-yl)-4-methylpentanamide

SMILES [#6]-[#6](-[#6])-[#6]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-c1nccs1

InChI Key InChIKey=DRLSMTKZRMEBMA-HOCLYGCPSA-N

Data  2 IC50

  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 = 50228892   

TargetCoagulation factor XI(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50228892(4-methyl-pentanoic acid {(S)-1-[(S)-4-guanidino-1-...)
Affinity DataIC50:  850nMAssay Description:Inhibition of human factor 11aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor XI(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50228892(4-methyl-pentanoic acid {(S)-1-[(S)-4-guanidino-1-...)
Affinity DataIC50:  850nMAssay Description:Inhibition of F11aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed