BDBM50534082 CHEMBL4448088

SMILES CC1(C)C2CC1[C@H](CNC(=O)c1cc3c4cccnc4cc(-c4ccc(Cl)cc4Cl)n3n1)CC2

InChI Key InChIKey=MCHXVBOKNYSQML-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 = 50534082   

TargetCannabinoid receptor 2(Human)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50534082(CHEMBL4448088)
Affinity DataKi:  67nMAssay Description:Displacement of [3H]CP-55,940 from human CB2 receptor expressed in CHO cell membrane after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50534082(CHEMBL4448088)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55,940 from human CB1 receptor expressed in CHO cell membrane after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed