BDBM50331665 (4S,7R,10S)-18-chloro-7-cyclohexyl-4-isobutyl-10-phenyl-4,5,7,8,10,11-hexahydro-1H-[1,4,7]triazacyclohexadeca[10,9-b]indole-3,6,9(2H,14H,15H)-trione::CHEMBL1288926

SMILES CC(C)C[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](C\C=C\Cc2[nH]c3ccc(Cl)cc3c2CNC1=O)c1ccccc1)C1CCCCC1

InChI Key InChIKey=HDQCCAAPFPSDRZ-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 = 50331665   

TargetCoagulation factor XI(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50331665((4S,7R,10S)-18-chloro-7-cyclohexyl-4-isobutyl-10-p...)
Affinity DataIC50: 1.36E+5nMAssay Description:Inhibition of factor 11aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetVitamin K-dependent protein C(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50331665((4S,7R,10S)-18-chloro-7-cyclohexyl-4-isobutyl-10-p...)
Affinity DataIC50: 1.45E+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