BDBM50119080 (1R,6R,8S,8aS)-6-Amino-6-cyclohex-1-enylmethyl-1-ethyl-8-methoxy-5-oxo-octahydro-indolizine-3-carboxylic acid 4-carbamimidoyl-benzylamide; hydrochloride::CHEMBL544792

SMILES CC[C@@H]1CC(N2[C@@H]1[C@H](C[C@](N)(CC1=CCCCC1)C2=O)OC)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=VXBWTJHDUGRKHS-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50119080   

TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50119080((1R,6R,8S,8aS)-6-Amino-6-cyclohex-1-enylmethyl-1-e...)
Affinity DataIC50: 7.20E+3nMAssay Description:Compound was tested for inhibitory activity against ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50119080((1R,6R,8S,8aS)-6-Amino-6-cyclohex-1-enylmethyl-1-e...)
Affinity DataIC50: 1.09E+5nMAssay Description:Compound was tested for inhibitory activity against Coagulation factor VIIaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed