BDBM50615510 CHEMBL5289921

SMILES Oc1ccc2c(O)c(Cc3c(O)c4ccc(O)c(O)c4oc3=O)c(=O)oc2c1O

InChI Key InChIKey=DZNYPFFTGDQBML-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 = 50615510   

TargetHepatocyte growth factor receptor(Human)
Quaid-I-Azam University

Curated by ChEMBL
LigandPNGBDBM50615510(CHEMBL5289921)
Affinity DataIC50: 1.51E+5nMAssay Description:Inhibition of c-Met (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed