BDBM50272479 (S)-2-[(2R,3S)-3-Methyl-2-(propane-1-sulfonylamino)-pentanoylamino]-pentanedioic acid 5-amide 1-(4-carbamimidoyl-benzylamide)::CHEMBL498660

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

InChI Key InChIKey=FUQONMJFVAJGKD-UHFFFAOYSA-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50272479   

TargetCoagulation factor VII(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50272479((S)-2-[(2R,3S)-3-Methyl-2-(propane-1-sulfonylamino...)
Affinity DataKi:  69nMAssay 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
LigandPNGBDBM50272479((S)-2-[(2R,3S)-3-Methyl-2-(propane-1-sulfonylamino...)
Affinity DataKi:  500nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50272479((S)-2-[(2R,3S)-3-Methyl-2-(propane-1-sulfonylamino...)
Affinity DataKi:  2.70E+3nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed