BDBM50069149 CHEMBL2373402::N-[(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)-pentyl]-2-(5-benzyl-3-propyl-[1,2,4]triazol-1-yl)-acetamide

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

InChI Key InChIKey=IJPKHEGDEHMVNS-UMWNSNATSA-N

Data  4 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 4 hits for monomerid = 50069149   

TargetCoagulation factor VII(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069149(CHEMBL2373402 | N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,...)
Affinity DataKi:  2.30nMAssay Description:Inhibition against human Coagulation factor VIIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069149(CHEMBL2373402 | N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,...)
Affinity DataKi:  2.30nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069149(CHEMBL2373402 | N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,...)
Affinity DataKi:  2.30nMAssay Description:Inhibition against human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069149(CHEMBL2373402 | N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,...)
Affinity DataKi: >6.00E+3nMAssay Description:Inhibition against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed