BDBM50302792 (R)-(4-((1-methyl-1H-indol-3-yl)methyl)-8-oxo-2-phenethyl-2,4,5,6,7,8-hexahydropyrazolo[4,3-e][1,4]diazepin-6-yl)methyl 1-methyl-1H-indole-3-carboxylate::CHEMBL571076

SMILES Cn1cc(CN2C[C@H](COC(=O)c3cn(C)c4ccccc34)NC(=O)c3nn(CCc4ccccc4)cc23)c2ccccc12

InChI Key InChIKey=BVRFZEYZVLZWLD-AREMUKBSSA-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 = 50302792   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Institute Of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50302792((R)-(4-((1-methyl-1H-indol-3-yl)methyl)-8-oxo-2-ph...)
Affinity DataIC50:  1.07E+3nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced fluorescent ethidium accumulation at 10 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed