BDBM50431423 CHEMBL2348061

SMILES CCN1C(C)c2ccccc2C(Sc2nc3ccccc3o2)C1=O

InChI Key InChIKey=IGHXOUYHWYRADI-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 = 50431423   

TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50431423(CHEMBL2348061)
Affinity DataKi:  42nMAssay Description:Displacement of [H3]-CP-55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50431423(CHEMBL2348061)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [H3]-CP-55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed