BDBM50633841 CHEMBL5405992

SMILES FC(F)(F)c1ccc(cc1)-c1ccccc1C(=O)NCc1cccc(c1)C(F)(F)F

InChI Key InChIKey=VHZQPWVWPKWNNK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50633841   

TargetMHC class I polypeptide-related sequence A(Homo sapiens)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50633841(CHEMBL5405992)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of NKG2D (unknown origin)/MICA (unknown origin) protein-protein interaction by cell-based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetNKG2-D type II integral membrane protein(Homo sapiens)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50633841(CHEMBL5405992)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of NKG2D (unknown origin)/ULBP6 (unknown origin) protein-protein interaction by cell-based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed