BDBM50405861 CHEMBL5278819

SMILES Cc1nc(N2CCN(CC2)C(=O)c2ccco2)c2cc(sc2n1)-c1ccccc1

InChI Key InChIKey=XBQZZRZLTNMJRT-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 = 50405861   

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

Curated by ChEMBL
LigandPNGBDBM50405861(CHEMBL5278819)
Affinity DataIC50: 2.14E+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