BDBM50558490 CHEMBL4799970

SMILES C/C1=C\[C@H](OC(=O)Nc2cccc(C(F)(F)F)c2)C[C@](C)(O)/C=C/[C@H](C(C)C)CC/C(C)=C/CC1

InChI Key InChIKey=JLDQWSQOYKXCQL-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 = 50558490   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558490BDBM50558490(CHEMBL4799970)
Affinity DataIC50: 1.80E+3nMAssay 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