BDBM50405865 CHEMBL5286922

SMILES Cc1nc(O)c(C)c(Cl)n1

InChI Key InChIKey=ZBGUZQNUVSLDLM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50405865   

TargetCannabinoid receptor 2(Human)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50405865(CHEMBL5286922)
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
LigandPNGBDBM50405865(CHEMBL5286922)
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