BDBM50292268 CHEMBL4172780

SMILES Clc1ccccc1-c1nc2c(ncnc2o1)N1CCOCC1

InChI Key InChIKey=BTOCOISJQPZZPL-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292268   

TargetCannabinoid receptor 1(Human)
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50292268(CHEMBL4172780)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-CP-55940 from human CB1 expressed in CHO cells after 90 mins by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/4/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50292268(CHEMBL4172780)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-CP-55940 from human CB2 expressed in CHO cells after 90 mins by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/4/2020
Entry Details Article
PubMed