BDBM50256601 (13R,13aS)-13-Ethyl-9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline::CHEMBL475059

SMILES CC[C@H]1[C@@H]2N(CCc3cc4OCOc4cc23)Cc2c1ccc(OC)c2OC

InChI Key InChIKey=OMQVKHLKFUWFAR-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50256601   

TargetP2X purinoceptor 7(Human)
Institute of Science and Technology (Gist)

Curated by ChEMBL
LigandPNGBDBM50256601((13R,13aS)-13-Ethyl-9,10-dimethoxy-5,8,13,13a-tetr...)
Affinity DataIC50: 560nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced fluorescent ethidium accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed