BDBM50272501 (S)-2-((2R,3R)-3-Hydroxy-2-phenylmethanesulfonylamino-butyrylamino)-pentanedioic acid 5-amide 1-(4-carbamimidoyl-benzylamide)::CHEMBL498676

SMILES C[C@@H](O)[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=NFJQZMWJNWWIEX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50272501   

TargetCoagulation factor VII(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50272501((S)-2-((2R,3R)-3-Hydroxy-2-phenylmethanesulfonylam...)
Affinity DataKi:  114nMAssay Description:Inhibition of human factor 7a-tissue factor complexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50272501((S)-2-((2R,3R)-3-Hydroxy-2-phenylmethanesulfonylam...)
Affinity DataKi:  3.36E+3nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed