Reaction Details |
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Target | Protachykinin-1 |
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Ligand | BDBM16173 |
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Substrate/Competitor | n/a |
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Ki | >10000±n/a nM |
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Comments | PDSP_2650 |
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Citation | Garritsen, A; Ijzerman, AP; Tulp, MT; Cragoe, EJ; Soudijn, W Receptor binding profiles of amiloride analogues provide no evidence for a link between receptors and the Na+/H+ exchanger, but indicate a common structure on receptor proteins. J Recept Res11:891-907 (1991) [PubMed] Article |
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More Info.: | Get all data from this article |
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Protachykinin-1 |
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Name: | Protachykinin-1 |
Synonyms: | Nka | Nkna | Protachykinin-1 | Substance K | Substance P | TKN1_RAT | Tac1 | Tac2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 15007.06 |
Organism: | RAT |
Description: | Substance K 0 RAT::P06767 |
Residue: | 130 |
Sequence: | MKILVAVAVFFLVSTQLFAEEIGANDDLNYWSDWSDSDQIKEAMPEPFEHLLQRIARRPK
PQQFFGLMGKRDADSSIEKQVALLKALYGHGQISHKRHKTDSFVGLMGKRALNSVAYERS
AMQNYERRRK
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BDBM16173 |
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n/a |
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Name | BDBM16173 |
Synonyms: | 3,5-diamino-6-chloro-N-(diaminomethylene)pyrazinamide;hydrochloride | 3,5-diamino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide | Amiloride | Amipramidin | CHEMBL945 |
Type | Small organic molecule |
Emp. Form. | C6H8ClN7O |
Mol. Mass. | 229.627 |
SMILES | NC(=N)NC(=O)c1nc(Cl)c(N)nc1N |
Structure |
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