Reaction Details |
| Report a problem with these data |
Target | Type-1 angiotensin II receptor B |
---|
Ligand | BDBM50175584 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_321028 (CHEMBL883660) |
---|
pH | 7.4±n/a |
---|
Ki | >10000±n/a nM |
---|
Comments | extracted |
---|
Citation | Georgsson, J; Sköld, C; Plouffe, B; Lindeberg, G; Botros, M; Larhed, M; Nyberg, F; Gallo-Payet, N; Gogoll, A; Karlén, A; Hallberg, A Angiotensin II pseudopeptides containing 1,3,5-trisubstituted benzene scaffolds with high AT2 receptor affinity. J Med Chem48:6620-31 (2005) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Type-1 angiotensin II receptor B |
---|
Name: | Type-1 angiotensin II receptor B |
Synonyms: | AGTRB_RAT | AT3 | Agtr1 | Agtr1b | Angiotensin II AT1B | Angiotensin II receptor (AT-1) type-1 | Angiotensin II type 1b (AT-1b) receptor | At1b | Type-1B angiotensin II receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 40929.44 |
Organism: | RAT |
Description: | Angiotensin II AT1B 0 RAT::P29089 |
Residue: | 359 |
Sequence: | MTLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLK
TVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIYRNVYFIENTNITVC
AFHYESQNSTLPIGLGLTKNILGFVFPFLIILTSYTLIWKALKKAYKIQKNTPRNDDIFR
IIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIRDCEIADIVDTAMPITICIAYFNNCLNPL
FYGFLGKKFKKYFLQLLKYIPPTAKSHAGLSTKMSTLSYRPSDNMSSSAKKSASFFEVE
|
|
|
BDBM50175584 |
---|
n/a |
---|
Name | BDBM50175584 |
Synonyms: | (S)-3-Amino-N-((S)-1-{1-[(S)-3-[2-[2-((S)-(S)-1-carboxy-2-phenyl-ethylcarbamoyl)-pyrrolidin-1-yl]-1-(3H-imidazol-4-ylmethyl)-2-oxo-ethylcarbamoyl]-5-(4-hydroxy-benzyl)-benzylcarbamoyl]-2-methyl-propylcarbamoyl}-4-guanidino-butyl)-succinamic acid | CHEMBL428986 |
Type | Small organic molecule |
Emp. Form. | C50H64N12O11 |
Mol. Mass. | 1009.117 |
SMILES | CC(C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)CC(O)=O)C(=O)NCc1cc(Cc2ccc(O)cc2)cc(c1)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O |
Structure |
|