BDBM50069153 (1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0*2,6*]dec-4-yl)-pentylcarbamoyl]-methyl}-5-benzyl-1H-[1,2,4]triazol-3-yl)-acetic acid methyl ester::CHEMBL2373555

SMILES [H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(O[C@]1([H])C2)[C@H](CCCCN)NC(=O)Cn1nc(CC(=O)OC)nc1Cc1ccccc1

InChI Key InChIKey=ONNPVMQMNAGBTO-QLJXJWLFSA-N

Data  3 KI

  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 3 hits for monomerid = 50069153   

TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069153((1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-...)
Affinity DataKi:  85nMAssay Description:Inhibition against human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069153((1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-...)
Affinity DataKi: >6.00E+3nMAssay Description:Inhibition against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCoagulation factor VII(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069153((1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition against human Coagulation factor VIIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed