BDBM50087268 CHEMBL350311::[(S)-7-(Isoquinoline-5-sulfonyl)-2-(naphthalene-1-sulfonyl)-1,2,3,4-tetrahydro-isoquinolin-3-yl]-(4-phenyl-piperazin-1-yl)-methanone

SMILES O=C([C@@H]1Cc2ccc(cc2CN1S(=O)(=O)c1cccc2ccccc12)S(=O)(=O)c1cccc2cnccc12)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=RVUDNVHQJVBQHW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50087268   

TargetP2X purinoceptor 7(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50087268([(S)-7-(Isoquinoline-5-sulfonyl)-2-(naphthalene-1-...)
Affinity DataIC50: 316nMAssay Description:Inhibitory concentration was evaluated against P2X purinoceptor 7More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed