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Target
Prothrombin
Ligand
BDBM50070626
Substrate
n/a
Meas. Tech.
ChEBML_208901
Ki
6400±n/a nM
Citation
 Weber, IR; Neidlein, R; von der Saal, W; Grams, F; Leinert, H; Strein, K; Engh, RA; Kucznierz, R Diarylsulfonamides as selective, non-peptidic thrombin inhibitors. Bioorg Med Chem Lett 8:1613-8 (1999) [PubMed]  Article 
Target
Name:
Prothrombin
Synonyms:
Activation peptide fragment 1 | Activation peptide fragment 2 | Coagulation factor II | F2 | Prothrombin precursor | THRB_HUMAN | Thrombin heavy chain | Thrombin light chain
Type:
Protein
Mol. Mass.:
70029.57
Organism:
Homo sapiens (Human)
Description:
P00734
Residue:
622
Sequence:
MAHVRGLQLPGCLALAALCSLVHSQHVFLAPQQARSLLQRVRRANTFLEEVRKGNLERECVEETCSYEEAFEALESSTATDVFWAKYTACETARTPRDKLAACLEGNCAEGLGTNYRGHVNITRSGIECQLWRSRYPHKPEINSTTHPGADLQENFCRNPDSSTTGPWCYTTDPTVRRQECSIPVCGQDQVTVAMTPRSEGSSVNLSPPLEQCVPDRGQQYQGRLAVTTHGLPCLAWASAQAKALSKHQDFNSAVQLVENFCRNPDGDEEGVWCYVAGKPGDFGYCDLNYCEEAVEEETGDGLDEDSDRAIEGRTATSEYQTFFNPRTFGSGEADCGLRPLFEKKSLEDKTERELLESYIDGRIVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQFGE
  
Inhibitor
Name:
BDBM50070626
Synonyms:
CHEMBL40775 | N-[3-(5-Guanidino-pentyloxy)-5-methyl-phenyl]-benzenesulfonamide
Type:
Small organic molecule
Emp. Form.:
C19H26N4O3S
Mol. Mass.:
390.5
SMILES:
Cc1cc(NS(=O)(=O)c2ccccc2)cc(OCCCCCNC(N)=N)c1
Structure:
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