BDBM50621193 CHEMBL5411984

SMILES O=C(CNCc1ccccc1)N[C@H]1CC[C@H](CC1)c1nc2ccccc2[nH]1

InChI Key InChIKey=NJJOKGWFZQVSMR-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50621193   

TargetGlucose-induced degradation protein 4 homolog(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50621193(CHEMBL5411984)
Affinity DataKd:  500nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50621193(CHEMBL5411984)
Affinity DataIC50: 2.50E+3nMAssay Description:Displacement of C-terminal NanoLuc-tagged MPGLWKS peptide from N-terminal HaloTag-tagged GID4 (unknown origin) expressed in HEK293T cells incubated f...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed