Reaction Details |
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Target | Type-2 angiotensin II receptor |
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Ligand | BDBM50043458 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_35291 (CHEMBL647855) |
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IC50 | >110000±n/a nM |
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Citation | Dhanoa, DS; Bagley, SW; Chang, RS; Lotti, VJ; Chen, TB; Kivlighn, SD; Zingaro, GJ; Siegl, PK; Patchett, AA; Greenlee, WJ Non-peptide angiotensin II receptor antagonists. 2. Design, synthesis, and biological activity of N-substituted (phenylamino)phenylacetic acids and acyl sulfonamides. J Med Chem36:4239-49 (1994) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Type-2 angiotensin II receptor |
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Name: | Type-2 angiotensin II receptor |
Synonyms: | AGTR2_RAT | AT2 | Agtr2 | Angiotensin II AT2 | Angiotensin II receptor | Angiotensin II type 2 (AT-2) receptor | Type-2 angiotensin II receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 41346.62 |
Organism: | RAT |
Description: | Angiotensin II AT2 0 0::P35351 |
Residue: | 363 |
Sequence: | MKDNFSFAATSRNITSSLPFDNLNATGTNESAFNCSHKPADKHLEAIPVLYYMIFVIGFA
VNIVVVSLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVF
GSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYVVPLVWCMACLSSLPTFY
FRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLK
TNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALTWMGIINSCEVIAVIDLAL
PFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRETMSCRKSSSLREMDT
FVS
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BDBM50043458 |
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n/a |
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Name | BDBM50043458 |
Synonyms: | (2-Chloro-phenyl)-{ethyl-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-amino}-acetic acid | CHEMBL136034 |
Type | Small organic molecule |
Emp. Form. | C27H29ClN4O2 |
Mol. Mass. | 476.998 |
SMILES | CCN(C(C(O)=O)c1ccccc1Cl)c1ccc(Cn2c(CC)nc3c(C)cc(C)nc23)cc1 |
Structure |
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