BDBM50558493 CHEBI:525464::CHEMBL404253

SMILES C/C1=C\[C@H](O)C[C@](C)(O)/C=C/[C@H](C(C)C)CC/C(C)=C/CC1

InChI Key InChIKey=RIVKDDXPCFBMOV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50558493   

TargetHepatocyte growth factor receptor(Human)
University of Louisiana At Monroe

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558493BDBM50558493(CHEBI:525464 | CHEMBL404253)
Affinity DataIC50: 2.26E+4nMAssay Description:Inhibition of c-MET kinase domain (unknown origin) using Tyr6 peptide as substrate measured after 1 hr in presence of ATP by Z'-lyte kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed