null

SMILES Br.[H][C@@]12CC3CC(C3(C)C)[C@]1(C)OB(O2)C(CCC\C(S)=N\N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key InChIKey=UAQQNLPTVQXSEN-OIAZJYILSA-N

  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 = 50034582   

TargetProthrombin(Homo sapiens (Human))
Thrombosis Research Institute

Curated by ChEMBL
LigandPNGBDBM50034582(CHEMBL2448441 | Peptide boronate)copy SMILEScopy InChI
Affinity DataKi:  0.00150nMAssay Description:Binding affinity against alpha thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QR4W57PubMed
TargetProthrombin(Homo sapiens (Human))
Thrombosis Research Institute

Curated by ChEMBL
LigandPNGBDBM50034582(CHEMBL2448441 | Peptide boronate)copy SMILEScopy InChI
Affinity DataKi:  0.848nMAssay Description:Binding affinity against gamma thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QR4W57PubMed
TargetProthrombin(Homo sapiens (Human))
Thrombosis Research Institute

Curated by ChEMBL
LigandPNGBDBM50034582(CHEMBL2448441 | Peptide boronate)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QR4W57PubMed