BDBM50405859 CHEMBL5271818

SMILES Cc1nc(N2CCN(CC2)C(=O)c2ccco2)c2c(n1)sc1ccccc21

InChI Key InChIKey=IHDSHXLLANPSBW-UHFFFAOYSA-N

Data  2 KI  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 3 hits for monomerid = 50405859   

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

Curated by ChEMBL
LigandPNGBDBM50405859(CHEMBL5271818)
Affinity DataIC50: 3.00E+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
TargetCannabinoid receptor 2(Human)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50405859(CHEMBL5271818)
Affinity DataKi: >4.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cell membranes assessed as inhibition constant incubated for 90 mins by liqui...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50405859(CHEMBL5271818)
Affinity DataKi: >4.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 cell membranes assessed as inhibition constant incubated for 90 mins by liqui...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed