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TargetMethionine aminopeptidase 1
LigandBDBM50129642
Substrate/Competitorn/a
Meas. Tech.ChEMBL_105134 (CHEMBL715018)
IC50 200±n/a nM
Citation Luo, QLLi, JYLiu, ZYChen, LLLi, JQian, ZShen, QLi, YLushington, GHYe, QZNan, FJ Discovery and structural modification of inhibitors of methionine aminopeptidases from Escherichia coli and Saccharomyces cerevisiae. J Med Chem46:2631-40 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Methionine aminopeptidase 1
Name:Methionine aminopeptidase 1
Synonyms:MAP 1 | MAP1 | MAP1_YEAST | MetAP 1 | Peptidase M 1
Type:PROTEIN
Mol. Mass.:43382.92
Organism:Saccharomyces cerevisiae
Description:ChEMBL_10701
Residue:387
Sequence:
MSTATTTVTTSDQASHPTKIYCSGLQCGRETSSQMKCPVCLKQGIVSIFCDTSCYENNYK
AHKALHNAKDGLEGAYDPFPKFKYSGKVKASYPLTPRRYVPEDIPKPDWAANGLPVSEQR
NDRLNNIPIYKKDQIKKIRKACMLGREVLDIAAAHVRPGITTDELDEIVHNETIKRGAYP
SPLNYYNFPKSLCTSVNEVICHGVPDKTVLKEGDIVNLDVSLYYQGYHADLNETYYVGEN
ISKEALNTTETSRECLKLAIKMCKPGTTFQELGDHIEKHATENKCSVVRTYCGHGVGEFF
HCSPNIPHYAKNRTPGVMKPGMVFTIEPMINEGTWKDMTWPDDWTSTTQDGKLSAQFEHT
LLVTEHGVEILTARNKKSPGGPRQRIK
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BDBM50129642
n/a
NameBDBM50129642
Synonyms:CHEMBL86427 | Phenyl-acetic acid 2-(thiazol-2-ylcarbamoyl)-pyridin-3-yl ester
TypeSmall organic molecule
Emp. Form.C17H13N3O3S
Mol. Mass.339.368
SMILESO=C(Cc1ccccc1)Oc1cccnc1C(=O)Nc1nccs1
Structure
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