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TargetAdenosine receptor A2b
LigandBDBM50058225
Substrate/Competitorn/a
Meas. Tech.ChEMBL_32913 (CHEMBL645901)
Ki 177±n/a nM
Citation Glase, SAAkunne, HCGeorgic, LMHeffner, TGMacKenzie, RGManley, PJPugsley, TAWise, LD Substituted [(4-phenylpiperazinyl)-methyl]benzamides: selective dopamine D4 agonists. J Med Chem40:1771-2 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A2b
Name:Adenosine receptor A2b
Synonyms:AA2BR_RAT | Adenosine receptor | Adora2b
Type:PROTEIN
Mol. Mass.:36378.84
Organism:Rattus norvegicus
Description:ChEMBL_32934
Residue:332
Sequence:
MQLETQDALYVALELVIAALAVAGNVLVCAAVGASSALQTPTNYFLVSLATADVAVGLFA
IPFAITISLGFCTDFHSCLFLACFVLVLTQSSIFSLLAVAVDRYLAIRVPLRYKGLVTGT
RARGIIAVLWVLAFGIGLTPFLGWNSKDRATSNCTEPGDGITNKSCCPVKCLFENVVPMS
YMVYFNFFGCVLPPLLIMMVIYIKIFMVACKQLQHMELMEHSRTTLQREIHAAKSLAMIV
GIFALCWLPVHAINCITLFHPALAKDKPKWVMNVAILLSHANSVVNPIVYAYRNRDFRYS
FHRIISRYVLCQTDTKGGSGQAGGQSTFSLSL
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  Blast E-value cutoff:
BDBM50058225
n/a
NameBDBM50058225
Synonyms:CHEMBL45244 | N-((4-(2-cyanophenyl)piperazin-1-yl)methyl)-3-methylbenzamide | N-[4-(2-Cyano-phenyl)-piperazin-1-ylmethyl]-3-methyl-benzamide | PD-168077
TypeSmall organic molecule
Emp. Form.C20H22N4O
Mol. Mass.334.4149
SMILESCc1cccc(c1)C(=O)NCN1CCN(CC1)c1ccccc1C#N
Structure
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