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TargetAmphiregulin
LigandBDBM50291707
Substrate/Competitorn/a
Meas. Tech.ChEMBL_217975 (CHEMBL824094)
IC50 470±n/a nM
Citation Sawa, MTsukamoto, TKiyoi, TKurokawa, KNakajima, FNakada, YYokota, KInoue, YKondo, HYoshino, K New strategy for antedrug application: development of metalloproteinase inhibitors as antipsoriatic drugs. J Med Chem45:930-6 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Amphiregulin
Name:Amphiregulin
Synonyms:AREG | AREGB | AREG_HUMAN | SDGF
Type:PROTEIN
Mol. Mass.:27898.07
Organism:Homo sapiens (Human)
Description:ChEMBL_217975
Residue:252
Sequence:
MRAPLLPPAPVVLSLLILGSGHYAAGLDLNDTYSGKREPFSGDHSADGFEVTSRSEMSSG
SEISPVSEMPSSSEPSSGADYDYSEEYDNEPQIPGYIVDDSVRVEQVVKPPQNKTESENT
SDKPKRKKKGGKNGKNRRNRKKKNPCNAEFQNFCIHGECKYIEHLEAVTCKCQQEYFGER
CGEKSMKTHSMIDSSLSKIALAAIAAFMSAVILTAVAVITVQLRRQYVRKYEGEAEERKK
LRQENGNVHAIA
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  Blast E-value cutoff:
BDBM50291707
n/a
NameBDBM50291707
Synonyms:(S)-((R)-3-Hydroxycarbamoyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-phenyl)-phosphinic acid 2-fluoro-ethyl ester | CHEMBL347021
TypeSmall organic molecule
Emp. Form.C19H22FN2O5P
Mol. Mass.408.3605
SMILESCOc1ccc(cc1)[P@@](=O)(OCCF)N1Cc2ccccc2C[C@@H]1C(=O)NO
Structure
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