Reaction Details |
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Target | Type-2 angiotensin II receptor |
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Ligand | BDBM50284459 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_36768 (CHEMBL650291) |
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IC50 | 3400±n/a nM |
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Citation | Walsh, TF; Fitch, KJ; Chang, RS; Faust, KA; Chen, TB; Kivlighn, SD; Zingaro, GJ; Lotti, VJ; Siegl, PK; Patchett, AA; Greenlee, WJ α-Phenoxyphenylacetic acid derived angiotensin II antagonists with low nanomolar AT1/AT2 receptor subtype affinity (Part II) Bioorg Med Chem Lett5:1151-1154 (1995) Article |
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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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BDBM50284459 |
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n/a |
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Name | BDBM50284459 |
Synonyms: | CHEMBL274260 | [4-(7-Methyl-2-propyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-phenyl-acetic acid |
Type | Small organic molecule |
Emp. Form. | C25H25N3O3 |
Mol. Mass. | 415.4843 |
SMILES | CCCc1nc2c(C)ccnc2n1Cc1ccc(OC(C(O)=O)c2ccccc2)cc1 |
Structure |
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