BDBM50271596 CHEMBL4128126

SMILES Cc1ccc2C(c3ccc(C)cc3C=Cc2c1)c1cn(Cc2nc(cs2)C(=O)Nc2nnn[nH]2)c(=O)[nH]c1=S

InChI Key InChIKey=VUAWYUULKIUKAO-UHFFFAOYSA-N

Data  1 KI

  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 = 50271596   

TargetP2Y purinoceptor 2(Homo sapiens (Human))
University Park Nottingham

Curated by ChEMBL
LigandPNGBDBM50271596(CHEMBL4128126)
Affinity DataKi:  129nMAssay Description:Displacement of (E)-2-((5-(7-Chloro-2-((3-((2-(6-(3-(5,5-difluoro-7,9-dimethyl-5H-5-lambda4,6-lambda4-dipyrrolo[1,2-c:2,1-f ][1,3,2]diazaborinin-3-yl...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed