BDBM50607947 CHEMBL1338358

SMILES CCCn1c(C)c(C(=O)c2ccc3ccccc3c2)c2ccccc12

InChI Key InChIKey=ZNIBIJIBEXSCNO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50607947   

TargetCannabinoid receptor 2(Human)
Cnr-Institute of Crystallography

Curated by ChEMBL
LigandPNGBDBM50607947(CHEMBL1338358)
Affinity DataKi:  14nMAssay Description:Binding affinity to CB2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
Cnr-Institute of Crystallography

Curated by ChEMBL
LigandPNGBDBM50607947(CHEMBL1338358)
Affinity DataKi:  383nMAssay Description:Binding affinity to CB1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed