null

SMILES CC(O)C1NC(=O)C2CSCc3cc(CSCC(NC(=O)C(C)N)C(=O)NC(CCCNC(N)=N)C(=O)NC(Cc4c[nH]c5ccccc45)C(=O)N4CCCC4C(=O)NC(C)C(=O)NC(CCCNC(N)=N)C(=O)N2)cc(CSC(NC(=O)C(Cc2ccc(O)cc2)NC(=O)C(CC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C(Cc2c[nH]cn2)NC1=O)C(=O)NC(C)C(N)=O)c3

InChI Key

  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 5 hits for monomerid = 50608358   

TargetPlasma kallikrein(Rattus norvegicus)TBA
LigandPNGBDBM50608358(CHEMBL5284671)copy SMILES
Affinity DataKi:  2.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCoagulation factor XII(Homo sapiens (Human))TBA
LigandPNGBDBM50608358(CHEMBL5284671)copy SMILES
Affinity DataKi: >5.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCoagulation factor XI(Homo sapiens (Human))TBA
LigandPNGBDBM50608358(CHEMBL5284671)copy SMILES
Affinity DataKi: >5.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetPlasminogen(Homo sapiens (Human))TBA
LigandPNGBDBM50608358(CHEMBL5284671)copy SMILES
Affinity DataKi: >5.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetProthrombin(Homo sapiens (Human))TBA
LigandPNGBDBM50608358(CHEMBL5284671)copy SMILES
Affinity DataKi: >5.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails