BDBM50331666 (S)-N-((R)-2-((S)-1-((2-allyl-5-chloro-1H-indol-3-yl)methylamino)-4-methyl-1-oxopentan-2-ylamino)-1-cyclohexyl-2-oxoethyl)-2-phenylpent-4-enamide::CHEMBL1288925

SMILES CC(C)C[C@H](NC(=O)[C@H](NC(=O)[C@@H](CC=C)c1ccccc1)C1CCCCC1)C(=O)NCc1c(CC=C)[nH]c2ccc(Cl)cc12

InChI Key InChIKey=AXGLTOGRMUAICR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50331666   

TargetVitamin K-dependent protein C(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50331666((S)-N-((R)-2-((S)-1-((2-allyl-5-chloro-1H-indol-3-...)
Affinity DataIC50: 1.04E+5nMAssay Description:Inhibition of activated protein CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetCoagulation factor XI(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50331666((S)-N-((R)-2-((S)-1-((2-allyl-5-chloro-1H-indol-3-...)
Affinity DataIC50: 1.46E+5nMAssay Description:Inhibition of factor 11aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed