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TargetTaste receptor type 1 member 2/3
LigandBDBM50535463
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1930725 (CHEMBL4433976)
EC50 24500000±n/a nM
Citation Yamada, KNakazawa, MMatsumoto, KTagami, UHirokawa, THomma, KMori, SMatsumoto, RSaikawa, WKitajima, S Unnatural Tripeptides as Potent Positive Allosteric Modulators of T1R2/T1R3. ACS Med Chem Lett10:800-805 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Taste receptor type 1 member 2/3
Name:Taste receptor type 1 member 2/3
Synonyms:T1R2/T1R3 | Taste Receptor T1R2/T1R3
Type:n/a
Mol. Mass.:n/a
Description:ASSAY_ID of ChEMBL is 1994278
Components:This complex has 2 components.
Component 1
Name:Taste receptor type 1 member 2
Synonyms:GPR71 | T1R2 | TAS1R2 | TR2 | TS1R2_HUMAN | Taste receptor type 1 member 2 (T1R2)
Type:Enzyme
Mol. Mass.:95182.38
Organism:Homo sapiens (Human)
Description:Q8TE23
Residue:839
Sequence:
MGPRAKTISSLFFLLWVLAEPAENSDFYLPGDYLLGGLFSLHANMKGIVHLNFLQVPMCK
EYEVKVIGYNLMQAMRFAVEEINNDSSLLPGVLLGYEIVDVCYISNNVQPVLYFLAHEDN
LLPIQEDYSNYISRVVAVIGPDNSESVMTVANFLSLFLLPQITYSAISDELRDKVRFPAL
LRTTPSADHHIEAMVQLMLHFRWNWIIVLVSSDTYGRDNGQLLGERVARRDICIAFQETL
PTLQPNQNMTSEERQRLVTIVDKLQQSTARVVVVFSPDLTLYHFFNEVLRQNFTGAVWIA
SESWAIDPVLHNLTELRHLGTFLGITIQSVPIPGFSEFREWGPQAGPPPLSRTSQSYTCN
QECDNCLNATLSFNTILRLSGERVVYSVYSAVYAVAHALHSLLGCDKSTCTKRVVYPWQL
LEEIWKVNFTLLDHQIFFDPQGDVALHLEIVQWQWDRSQNPFQSVASYYPLQRQLKNIQD
ISWHTINNTIPMSMCSKRCQSGQKKKPVGIHVCCFECIDCLPGTFLNHTEDEYECQACPN
NEWSYQSETSCFKRQLVFLEWHEAPTIAVALLAALGFLSTLAILVIFWRHFQTPIVRSAG
GPMCFLMLTLLLVAYMVVPVYVGPPKVSTCLCRQALFPLCFTICISCIAVRSFQIVCAFK
MASRFPRAYSYWVRYQGPYVSMAFITVLKMVIVVIGMLATGLSPTTRTDPDDPKITIVSC
NPNYRNSLLFNTSLDLLLSVVGFSFAYMGKELPTNYNEAKFITLSMTFYFTSSVSLCTFM
SAYSGVLVTIVDLLVTVLNLLAISLGYFGPKCYMILFYPERNTPAYFNSMIQGYTMRRD
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Component 2
Name:Taste receptor type 1 member 3
Synonyms:T1R3 | TAS1R3 | TR3 | TS1R3_HUMAN | Taste receptor type 1 member 3 (T1R3)
Type:Enzyme
Mol. Mass.:93393.60
Organism:Homo sapiens (Human)
Description:Q7RTX0
Residue:852
Sequence:
MLGPAVLGLSLWALLHPGTGAPLCLSQQLRMKGDYVLGGLFPLGEAEEAGLRSRTRPSSP
VCTRFSSNGLLWALAMKMAVEEINNKSDLLPGLRLGYDLFDTCSEPVVAMKPSLMFLAKA
GSRDIAAYCNYTQYQPRVLAVIGPHSSELAMVTGKFFSFFLMPQVSYGASMELLSARETF
PSFFRTVPSDRVQLTAAAELLQEFGWNWVAALGSDDEYGRQGLSIFSALAAARGICIAHE
GLVPLPRADDSRLGKVQDVLHQVNQSSVQVVLLFASVHAAHALFNYSISSRLSPKVWVAS
EAWLTSDLVMGLPGMAQMGTVLGFLQRGAQLHEFPQYVKTHLALATDPAFCSALGEREQG
LEEDVVGQRCPQCDCITLQNVSAGLNHHQTFSVYAAVYSVAQALHNTLQCNASGCPAQDP
VKPWQLLENMYNLTFHVGGLPLRFDSSGNVDMEYDLKLWVWQGSVPRLHDVGRFNGSLRT
ERLKIRWHTSDNQKPVSRCSRQCQEGQVRRVKGFHSCCYDCVDCEAGSYRQNPDDIACTF
CGQDEWSPERSTRCFRRRSRFLAWGEPAVLLLLLLLSLALGLVLAALGLFVHHRDSPLVQ
ASGGPLACFGLVCLGLVCLSVLLFPGQPSPARCLAQQPLSHLPLTGCLSTLFLQAAEIFV
ESELPLSWADRLSGCLRGPWAWLVVLLAMLVEVALCTWYLVAFPPEVVTDWHMLPTEALV
HCRTRSWVSFGLAHATNATLAFLCFLGTFLVRSQPGCYNRARGLTFAMLAYFITWVSFVP
LLANVQVVLRPAVQMGALLLCVLGILAAFHLPRCYLLMRQPGLNTPEFFLGGGPGDAQGQ
NDGNTGNQGKHE
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BDBM50535463
n/a
NameBDBM50535463
Synonyms:CHEMBL4452237
TypeSmall organic molecule
Emp. Form.C16H19N3O5
Mol. Mass.333.3392
SMILESCC(C)(C)OC(=O)NCc1ccc(o1)-c1cncc(C(O)=O)c1N
Structure
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