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TargetPancreatic alpha-amylase
LigandBDBM50005681
Substrate/Competitorn/a
Meas. Tech.ChEBML_34104
IC50 10±n/a nM
Citation Leader, HGordon, RKBaumgold, JBoyd, VLNewman, AHSmejkal, RMChiang, PK Muscarinic receptor subtype specificity of (N,N-dialkylamino)alkyl 2-cyclohexyl-2-phenylpropionates: cylexphenes (cyclohexyl-substituted aprophen analogues). J Med Chem35:1290-5 (1992) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Pancreatic alpha-amylase
Name:Pancreatic alpha-amylase
Synonyms:1,4-alpha-D-glucan glucanohydrolase | AMYP_RAT | Amy2 | PA
Type:PROTEIN
Mol. Mass.:57186.64
Organism:Rattus norvegicus
Description:ChEMBL_34101
Residue:508
Sequence:
MKFVLLLSLIGFCWAQYDPHTADGRTAIVHLFEWRWADIAKECERYLAPKGFGGVQVSPP
NENIIINNPSRPWWERYQPISYKICSRSGNENEFKDMVTRCNNVGVRIYVDAVINHMCGS
GNSAGTHSTCGSYFNPNNREFSAVPYSAWYFNDNKCNGEINNYNDANQVRNCRLSGLLDL
ALDKDYVRTKVADYMNNLIDIGVAGFRLDAAKHMWPGDIKAVLDKLHNLNTKWFSQGSRP
FIFQEVIDLGGEAIKGSEYFGNGRVTEFKYGAKLGTVIRKWNGEKMSYLKNWGEGWGFVP
TDRALVFVDNHDNQRGHGAGGASILTFWDARMYKMAVGFMLAHPYGFTRVMSSYRRTRNF
QNGKDVNDWIGPPNNNGVTKEVTINPDTTCGNDWVCEHRWRQIRNMVAFRNVVNGQPFAN
WWDNGSNQVAFSRGNRGFIVFNNDDWALSSTLQTGLPAGTYCDVISGDKVNGNCTGLKVN
VGSDGKAHFSISNSAEDPFIAIHADSKL
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  Blast E-value cutoff:
BDBM50005681
n/a
NameBDBM50005681
Synonyms:2-Cyclohexyl-2-phenyl-propionic acid 3-dimethylamino-propyl ester | CHEMBL286008
TypeSmall organic molecule
Emp. Form.C20H31NO2
Mol. Mass.317.4656
SMILESCN(C)CCCOC(=O)C(C)(C1CCCCC1)c1ccccc1
Structure
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