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Target
Prothrombin
Ligand
BDBM50084082
Substrate
n/a
Meas. Tech.
ChEBML_208331
Ki
115±n/a nM
Citation
 Lu, T; Soll, RM; Illig, CR; Bone, R; Murphy, L; Spurlino, J; Salemme, FR; Tomczuk, BE Structure-activity and crystallographic analysis of a new class of non-amide-based thrombin inhibitor. Bioorg Med Chem Lett 10:79-82 (2000) [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:
BDBM50084082
Synonyms:
3-Nitro-benzenesulfonic acid 3-(1-carbamimidoyl-piperidin-4-ylmethoxy)-5-methyl-phenyl ester | CHEMBL167884
Type:
Small organic molecule
Emp. Form.:
C20H24N4O6S
Mol. Mass.:
448.493
SMILES:
Cc1cc(OCC2CC[N+](CC2)=C(N)[NH-])cc(OS(=O)(=O)c2cccc(c2)[N+]([O-])=O)c1 |(4.5,-3.85,;4.95,-5.32,;6.46,-5.67,;6.9,-7.14,;8.4,-7.49,;9.45,-6.37,;10.94,-6.72,;11.39,-8.21,;12.88,-8.56,;13.93,-7.45,;13.5,-5.97,;11.99,-5.6,;15.44,-7.8,;16.49,-6.68,;15.86,-9.28,;5.84,-8.26,;4.34,-7.9,;3.3,-9.02,;1.8,-8.67,;2.56,-7.33,;.47,-7.9,;.75,-9.79,;-.76,-9.44,;-1.81,-10.56,;-1.37,-12.04,;.12,-12.39,;1.19,-11.27,;.57,-13.87,;-.48,-14.99,;2.08,-14.23,;3.9,-6.44,)|
Structure:
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