BDBM50058497 CHEMBL3331449

SMILES Cc1csc2Cc3c(nn(Cc4ccc(C)cc4)c3-c12)C(=O)NN1CCCC1

InChI Key InChIKey=AMFMBLAUSLKVED-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50058497   

TargetCannabinoid receptor 2(Mouse)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50058497(CHEMBL3331449)
Affinity DataKi:  515nMAssay Description:Displacement of [3H]-CP55940 from CD1 mouse spleen CB2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Mouse)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50058497(CHEMBL3331449)
Affinity DataKi:  4.50E+3nMAssay Description:Displacement of [3H]-CP55940 from CD1 mouse brain (minus cerebellum) CB1 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed