BDBM50589792 CHEMBL5205965

SMILES Oc1cccc(c1)C1NCCc2sccc12

InChI Key InChIKey=JEKRBOOLABEXKU-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 = 50589792   

TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandPNGBDBM50589792(CHEMBL5205965)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed