BDBM50213732 (R)-2-amino-3-(2-aminoethylthio)propanoic acid::CHEMBL397565::L-THIALYSINE

SMILES NCCSC[C@H](N)C(O)=O

InChI Key InChIKey=GHSJKUNUIHUPDF-BYPYZUCNSA-N

Data  1 IC50

PDB links: 9 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213732   

TargetKinesin-like protein KIF11(Homo sapiens (Human))
University Of Shizuoka

Curated by ChEMBL

LigandBDBM50213732((R)-2-amino-3-(2-aminoethylthio)propanoic acid | C...)Copy SMILESCopy InChI

Affinity DataIC50: >6.30E+4nMAssay Description:Inhibition of Eg5 assessed as inhibition ATP hydrolysis by ATPase assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLKEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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