Target
Pancreatic alpha-amylase
Ligand
BDBM50005684
Substrate
n/a
Meas. Tech.
ChEBML_34104
IC50
21±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 Chem 35:1290-5 (1992) [PubMed]  Article 
Target
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:
MKFVLLLSLIGFCWAQYDPHTADGRTAIVHLFEWRWADIAKECERYLAPKGFGGVQVSPPNENIIINNPSRPWWERYQPISYKICSRSGNENEFKDMVTRCNNVGVRIYVDAVINHMCGSGNSAGTHSTCGSYFNPNNREFSAVPYSAWYFNDNKCNGEINNYNDANQVRNCRLSGLLDLALDKDYVRTKVADYMNNLIDIGVAGFRLDAAKHMWPGDIKAVLDKLHNLNTKWFSQGSRPFIFQEVIDLGGEAIKGSEYFGNGRVTEFKYGAKLGTVIRKWNGEKMSYLKNWGEGWGFVPTDRALVFVDNHDNQRGHGAGGASILTFWDARMYKMAVGFMLAHPYGFTRVMSSYRRTRNFQNGKDVNDWIGPPNNNGVTKEVTINPDTTCGNDWVCEHRWRQIRNMVAFRNVVNGQPFANWWDNGSNQVAFSRGNRGFIVFNNDDWALSSTLQTGLPAGTYCDVISGDKVNGNCTGLKVNVGSDGKAHFSISNSAEDPFIAIHADSKL
  
Inhibitor
Name:
BDBM50005684
Synonyms:
2-Cyclohexyl-2-phenyl-propionic acid 3-diethylamino-propyl ester | CHEMBL284137
Type:
Small organic molecule
Emp. Form.:
C22H35NO2
Mol. Mass.:
345.5188
SMILES:
CCN(CC)CCCOC(=O)C(C)(C1CCCCC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: