BDBM50411439 CHEMBL235580

SMILES O=C(NCC12CC3CC(CC(C3)C1)C2)c1cc(NC2CCNCC2)ccc1Cl

InChI Key InChIKey=SVKRNRDUAUBXFN-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50411439   

TargetP2X purinoceptor 7(Rat)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411439BDBM50411439(CHEMBL235580)
Affinity DataIC50: 501nMAssay Description:Antagonist activity at rat P2X7 receptor transfected in HEK cells assessed as inhibition of benzoyl-ATP-induced changes in plasma membrane pore forma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed