null

SMILES NC(=N)c1cccc(c1)C(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key InChIKey=GDZVMDRTIMYAIH-VWLOTQADSA-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 = 50106055   

TargetProthrombin(Homo sapiens (Human))
COR Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50106055((S)-3-(3-Carbamimidoyl-benzoylamino)-N-(2'-sulfamo...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HW6PubMed
TargetCoagulation factor X(Homo sapiens (Human))
COR Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50106055((S)-3-(3-Carbamimidoyl-benzoylamino)-N-(2'-sulfamo...)copy SMILEScopy InChI
Affinity DataIC50: 55nMAssay Description:In vitro inhibition of human coagulation factor Xa.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HW6PubMed
TargetSerine protease 1(Homo sapiens (Human))
COR Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50106055((S)-3-(3-Carbamimidoyl-benzoylamino)-N-(2'-sulfamo...)copy SMILEScopy InChI
Affinity DataIC50: 4.81E+3nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HW6PubMed