BDBM23772 (2R)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoic acid::3-Tritylthio-L-alanine::CHEMBL392695::NSC 83265::S-Trityl-L-Cysteine (STLC), 1::STLC::Tritylcysteine

SMILES N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(O)=O

InChI Key InChIKey=DLMYFMLKORXJPO-FQEVSTJZSA-N

Data  6 KI  10 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 23772   

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

Curated by ChEMBL

LigandBDBM23772((2R)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoi...)Copy SMILESCopy InChI

Affinity DataIC50:  1.80E+3nMAssay 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 InfoPurchaseCHEMBLKEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedMMDB
PDB3D Structure (crystal)
Copy BDB DOI