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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Prothrombin | ||
| Ligand | BDBM50017925 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1364436 (CHEMBL3294777) | ||
| Ki | 3540±n/a nM | ||
| Citation |  Goswami, R; Mukherjee, S; Ghadiyaram, C; Wohlfahrt, G; Sistla, RK; Nagaraj, J; Satyam, LK; Subbarao, K; Palakurthy, RK; Gopinath, S; Krishnamurthy, NR; Ikonen, T; Moilanen, A; Subramanya, HS; Kallio, P; Ramachandra, M Structure-guided discovery of 1,3,5 tri-substituted benzenes as potent and selective matriptase inhibitors exhibiting in vivo antitumor efficacy. Bioorg Med Chem22:3187-203 (2014) [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: |
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| BDBM50017925 | |||
| n/a | |||
| Name | BDBM50017925 | ||
| Synonyms: | CHEMBL3289041 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C27H29N5O4 | ||
| Mol. Mass. | 487.5503 | ||
| SMILES | N[C@H]1CC[C@@H](CC1)NC(=O)c1cc(Oc2ccc(cc2)C(N)=N)cc(Oc2ccc(cc2)C(N)=O)c1 |r,wU:4.7,wD:1.0,(15.46,-14.03,;14.12,-13.26,;14.12,-11.72,;12.79,-10.95,;11.46,-11.72,;11.46,-13.26,;12.79,-14.03,;10.12,-10.95,;8.79,-11.72,;8.79,-13.26,;7.46,-10.95,;6.12,-11.72,;4.79,-10.95,;3.45,-11.72,;2.12,-10.95,;.79,-11.72,;-.55,-10.95,;-.55,-9.41,;.79,-8.64,;2.12,-9.41,;-1.88,-8.64,;-3.21,-9.41,;-1.88,-7.1,;4.79,-9.41,;6.12,-8.64,;6.12,-7.1,;7.46,-6.33,;7.46,-4.79,;8.79,-4.02,;10.12,-4.79,;10.12,-6.33,;8.79,-7.1,;11.46,-4.02,;12.79,-4.79,;11.46,-2.48,;7.46,-9.41,)| | ||
| Structure | 
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