Reaction Details |
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Target | Atrial natriuretic peptide receptor 3 |
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Ligand | BDBM50091755 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_34991 |
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Ki | 539±n/a nM |
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Citation | Veale, CA; Alford, VC; Aharony, D; Banville, DL; Bialecki, RA; Brown, FJ; Damewood, JR; Dantzman, CL; Edwards, PD; Jacobs, RT; Mauger, RC; Murphy, MM; Palmer, W; Pine, KK; Rumsey, WL; Garcia-Davenport, LE; Shaw, A; Steelman, GB; Surian, JM; Vacek, EP The discovery of non-basic atrial natriuretic peptide clearance receptor antagonists. Part 1. Bioorg Med Chem Lett10:1949-52 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Atrial natriuretic peptide receptor 3 |
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Name: | Atrial natriuretic peptide receptor 3 |
Synonyms: | ANP-C | ANPR-C | ANPRC | ANPRC_HUMAN | Atrial natriuretic peptide C-type receptor | Atrial natriuretic peptide clearance receptor | Atrial natriuretic peptide receptor | Atrial natriuretic peptide receptor C | C5orf23 | NPR-C | NPR3 | NPRC |
Type: | PROTEIN |
Mol. Mass.: | 59805.12 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_34991 |
Residue: | 541 |
Sequence: | MPSLLVLTFSPCVLLGWALLAGGTGGGGVGGGGGGAGIGGGRQEREALPPQKIEVLVLLP
QDDSYLFSLTRVRPAIEYALRSVEGNGTGRRLLPPGTRFQVAYEDSDCGNRALFSLVDRV
AAARGAKPDLILGPVCEYAAAPVARLASHWDLPMLSAGALAAGFQHKDSEYSHLTRVAPA
YAKMGEMMLALFRHHHWSRAALVYSDDKLERNCYFTLEGVHEVFQEEGLHTSIYSFDETK
DLDLEDIVRNIQASERVVIMCASSDTIRSIMLVAHRHGMTSGDYAFFNIELFNSSSYGDG
SWKRGDKHDFEAKQAYSSLQTVTLLRTVKPEFEKFSMEVKSSVEKQGLNMEDYVNMFVEG
FHDAILLYVLALHEVLRAGYSKKDGGKIIQQTWNRTFEGIAGQVSIDANGDRYGDFSVIA
MTDVEAGTQEVIGDYFGKEGRFEMRPNVKYPWGPLKLRIDENRIVEHTNSSPCKSSGGLE
ESAVTGIVVGALLGAGLLMAFYFFRKKYRITIERRTQQEESNLGKHRELREDSIRSHFSV
A
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BDBM50091755 |
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n/a |
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Name | BDBM50091755 |
Synonyms: | (S)-N-[(S)-4-Guanidino-1-((S)-2-methyl-pentylcarbamoyl)-butyl]-3-[(2S,3S)-2-((S)-5-guanidino-2-phenylacetylamino-pentanoylamino)-3-methyl-pentanoylamino]-succinamic acid | CHEMBL435181 |
Type | Small organic molecule |
Emp. Form. | C36H61N11O7 |
Mol. Mass. | 759.939 |
SMILES | CCC[C@H](C)CNC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)Cc1ccccc1)[C@@H](C)CC |
Structure |
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