Reaction Details |
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Target | Prothrombin |
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Ligand | BDBM50404535 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_210578 (CHEMBL816529) |
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IC50 | 7500000000±n/a nM |
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Citation | Kikumoto, R; Tamao, Y; Ohkubo, K; Tezuka, T; Tonomura, S; Okamoto, S; Funahara, Y; Hijikata, A Thrombin inhibitors. 2. Amide derivatives of N alpha-substituted L-arginine. J Med Chem23:830-6 (1980) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Prothrombin |
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Name: | Prothrombin |
Synonyms: | Activation peptide fragment 1 | Activation peptide fragment 2 | Coagulation factor II | F2 | Prothrombin | THRB_BOVIN | Thrombin | Thrombin heavy chain | Thrombin light chain |
Type: | Enzyme |
Mol. Mass.: | 70502.73 |
Organism: | Bos taurus (Bovine) |
Description: | P00735 |
Residue: | 625 |
Sequence: | MARVRGPRLPGCLALAALFSLVHSQHVFLAHQQASSLLQRARRANKGFLEEVRKGNLERE
CLEEPCSREEAFEALESLSATDAFWAKYTACESARNPREKLNECLEGNCAEGVGMNYRGN
VSVTRSGIECQLWRSRYPHKPEINSTTHPGADLRENFCRNPDGSITGPWCYTTSPTLRRE
ECSVPVCGQDRVTVEVIPRSGGSTTSQSPLLETCVPDRGREYRGRLAVTTSGSRCLAWSS
EQAKALSKDQDFNPAVPLAENFCRNPDGDEEGAWCYVADQPGDFEYCDLNYCEEPVDGDL
GDRLGEDPDPDAAIEGRTSEDHFQPFFNEKTFGAGEADCGLRPLFEKKQVQDQTEKELFE
SYIEGRIVEGQDAEVGLSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNF
TVDDLLVRIGKHSRTRYERKVEKISMLDKIYIHPRYNWKENLDRDIALLKLKRPIELSDY
IHPVCLPDKQTAAKLLHAGFKGRVTGWGNRRETWTTSVAEVQPSVLQVVNLPLVERPVCK
ASTRIRITDNMFCAGYKPGEGKRGDACEGDSGGPFVMKSPYNNRWYQMGIVSWGEGCDRD
GKYGFYTHVFRLKKWIQKVIDRLGS
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BDBM50404535 |
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n/a |
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Name | BDBM50404535 |
Synonyms: | CHEMBL168763 |
Type | Small organic molecule |
Emp. Form. | C24H35N5O5S |
Mol. Mass. | 505.63 |
SMILES | COc1ccc2cc(cc(OC)c2c1)S(=O)(=O)NC(CCCNC(N)=N)C(=O)N1CCC(C)CC1 |
Structure |
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