Reaction Details |
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Target | Atrial natriuretic peptide receptor 3 |
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Ligand | BDBM50254063 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1686038 |
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IC50 | 0.058000±n/a nM |
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Citation | Nishizawa, N; Nakamura, G; Noguchi, Y; Nakagawa, H; Shimizu, A; Nakayama, M; Takekawa, S; Asami, T A potent and selective natriuretic peptide receptor-3 blocker 11-mer peptide created by hybridization of musclin and atrial natriuretic peptide. Bioorg Med Chem Lett27:3542-3545 (2017) [PubMed] Article |
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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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BDBM50254063 |
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n/a |
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Name | BDBM50254063 |
Synonyms: | CHEMBL4102000 |
Type | Small organic molecule |
Emp. Form. | C127H203N45O39S3 |
Mol. Mass. | 3080.444 |
SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CSSC[C@H](NCC(=O)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)CNC1=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO |r| |
Structure |
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