BDBM50411443 CHEMBL235357

SMILES Clc1ccc(O[C@@H]2CCCNC2)cc1C(=O)NCC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=VXFCQJMLQVJIKZ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50411443   

TargetP2X purinoceptor 7(Rat)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50411443(CHEMBL235357)
Affinity DataIC50: 316nMAssay 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 DepthDetails Article
PubMed