BDBM50052424 2-{1-hydroxy-5-imino(4-methylphenylsulfonamido)methylamino-2-[1-(N-methylbenzyloxycarbonyl amino-3-phenylpropanoyl)tetrahydro-1H-2-pyrrolylcarboxamido]pentyl}benzo[d][1,3]thiazole::CHEMBL322444

SMILES CN([C@@H](Cc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)N[C@H](CCCNC(=N)NS(=O)(=O)c1ccc(C)cc1)C(O)c1nc2ccccc2s1)C(=O)OCc1ccccc1

InChI Key InChIKey=XDHZCIYLIIEAJR-UHFFFAOYSA-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 = 50052424   

TargetProthrombin(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50052424(2-{1-hydroxy-5-imino(4-methylphenylsulfonamido)met...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of human alpha-thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetSerine protease 1(Bovine)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50052424(2-{1-hydroxy-5-imino(4-methylphenylsulfonamido)met...)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed