BDBM50272500 (S)-2-[(2R,3R)-3-Hydroxy-2-(propane-1-sulfonylamino)-butyrylamino]-pentanedioic acid 5-amide 1-(4-carbamimidoyl-benzylamide)::CHEMBL498675

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

InChI Key InChIKey=NSMOXTOTOBJJAJ-ISTRZQFTSA-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 = 50272500   

TargetCoagulation factor VII(Homo sapiens (Human))
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50272500((S)-2-[(2R,3R)-3-Hydroxy-2-(propane-1-sulfonylamin...)
Affinity DataKi:  198nMAssay Description:Inhibition of human factor 7a-tissue factor complexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50272500((S)-2-[(2R,3R)-3-Hydroxy-2-(propane-1-sulfonylamin...)
Affinity DataKi:  1.33E+4nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed