BDBM50078559 5-((3R,3aS,8aS)-2-Oxo-1,2,3,3a,8,8a-hexahydro-indeno[2,1-b]pyrrol-3-yl)-pentanamidine::CHEMBL46649

SMILES NC(=N)CCCC[C@@H]1[C@@H]2[C@H](Cc3ccccc23)NC1=O

InChI Key InChIKey=CSQZHNJOGJLEFX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50078559   

TargetCoagulation factor X(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50078559(5-((3R,3aS,8aS)-2-Oxo-1,2,3,3a,8,8a-hexahydro-inde...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of activated Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50078559(5-((3R,3aS,8aS)-2-Oxo-1,2,3,3a,8,8a-hexahydro-inde...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50078559(5-((3R,3aS,8aS)-2-Oxo-1,2,3,3a,8,8a-hexahydro-inde...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed