BDBM50211076 CHEMBL3908770

SMILES Nc1nc(NCCc2ccc(O)cc2)nc2sc(nc12)-c1ccco1

InChI Key InChIKey=PAERJGTURZDOCC-UHFFFAOYSA-N

Data  3 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211076   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50211076(CHEMBL3908770)
Affinity DataKi:  1.88E+3nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cell membranes measured after 120 mins by scintillation counting meth...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed