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TargetProthrombin
LigandBDBM50189311
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1591273 (CHEMBL3829806)
Ki 279±n/a nM
Citation Beckmann, AMGilberg, EGattner, SHuang, TLVanden Eynde, JJMayence, ABajorath, JStirnberg, MGütschow, M Evaluation of bisbenzamidines as inhibitors for matriptase-2. Bioorg Med Chem Lett26:3741-5 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prothrombin
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:
MAHVRGLQLPGCLALAALCSLVHSQHVFLAPQQARSLLQRVRRANTFLEEVRKGNLEREC
VEETCSYEEAFEALESSTATDVFWAKYTACETARTPRDKLAACLEGNCAEGLGTNYRGHV
NITRSGIECQLWRSRYPHKPEINSTTHPGADLQENFCRNPDSSTTGPWCYTTDPTVRRQE
CSIPVCGQDQVTVAMTPRSEGSSVNLSPPLEQCVPDRGQQYQGRLAVTTHGLPCLAWASA
QAKALSKHQDFNSAVQLVENFCRNPDGDEEGVWCYVAGKPGDFGYCDLNYCEEAVEEETG
DGLDEDSDRAIEGRTATSEYQTFFNPRTFGSGEADCGLRPLFEKKSLEDKTERELLESYI
DGRIVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTEN
DLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHP
VCLPDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVLQVVNLPIVERPVCKDST
RIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKY
GFYTHVFRLKKWIQKVIDQFGE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50189311
n/a
NameBDBM50189311
Synonyms:4,4''-(1,2-Phenylenebis(Methylene))Bis(Oxy)Dibenzimidamide | CHEMBL181480
TypeSmall organic molecule
Emp. Form.C22H22N4O2
Mol. Mass.374.4357
SMILESNC(=N)c1ccc(OCc2ccccc2COc2ccc(cc2)C(N)=N)cc1
Structure
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