Reaction Details |
| Report a problem with these data |
Target | Atrial natriuretic peptide receptor 3 |
---|
Ligand | BDBM50091748 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_34991 |
---|
Ki | 680±n/a nM |
---|
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] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Atrial natriuretic peptide receptor 3 |
---|
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
|
|
|
BDBM50091748 |
---|
n/a |
---|
Name | BDBM50091748 |
Synonyms: | (S)-N-[(S)-4-Guanidino-1-((S)-2-methyl-butylcarbamoyl)-butyl]-3-{(S)-2-[(S)-5-guanidino-2-(2-{4-[(naphthalene-2-carbonyl)-amino]-phenyl}-acetylamino)-pentanoylamino]-propionylamino}-succinamic acid | CHEMBL294262 |
Type | Small organic molecule |
Emp. Form. | C43H60N12O8 |
Mol. Mass. | 873.0121 |
SMILES | CC[C@H](C)CNC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)Cc1ccc(NC(=O)c2ccc3ccccc3c2)cc1 |
Structure |
|