null

SMILES NC(=N)c1ccc(cc1)C(CS)C(O)=O

InChI Key InChIKey=RIFDSZLUNQNXHW-UHFFFAOYSA-N

  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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50201430   

TargetCarboxypeptidase B2(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50201430(2-(4-carbamimidoylphenyl)-3-mercaptopropanoic acid...)copy SMILEScopy InChI
Affinity DataIC50: 905nMAssay Description:Inhibition of human activated thrombin activatable fibrinolysis inhibitorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4J5BPubMed
TargetCarboxypeptidase B(Sus scrofa)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50201430(2-(4-carbamimidoylphenyl)-3-mercaptopropanoic acid...)copy SMILEScopy InChI
Affinity DataIC50: 845nMAssay Description:Inhibition of porcine pancreatic carboxypeptidase BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4J5BPubMed
TargetCarboxypeptidase N catalytic chain(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50201430(2-(4-carbamimidoylphenyl)-3-mercaptopropanoic acid...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human carboxypeptidase NMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4J5BPubMed