BDBM50566123 CHEMBL4797941

SMILES CCCn1nc(cc1C(C)(C)C)C(=O)NC(C)(C)CO

InChI Key InChIKey=XWZZHQYVGSLVOS-UHFFFAOYSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50566123   

TargetCannabinoid receptor 1(Human)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50566123(CHEMBL4797941)
Affinity DataEC50:  1.00E+5nMAssay Description:Agonist activity at human CB1 receptor expressing CHO cells co-expressing Galpha16 by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50566123(CHEMBL4797941)
Affinity DataEC50:  210nMAssay Description:Agonist activity at human CB2 receptor expressing CHO cells co-expressing Galpha16 by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed