BDBM50405858 CHEMBL5275607

SMILES Cc1noc(NS(=O)(=O)c2ccc(Nc3nc(C)nc4sc5CC(C)(C)CCc5c34)cc2)c1C

InChI Key InChIKey=CZEYZCDWWQWJEJ-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 = 50405858   

TargetG-protein coupled receptor 55(Human)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50405858(CHEMBL5275607)
Affinity DataIC50: 3.35E+3nMAssay Description:Antagonist activity at beta-galactosidase fused human GPR55 expressed in CHO cells assessed as inhibition of LPI-induced receptor activation by measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed