BDBM50478191 CHEMBL261345

SMILES Nc1nc2ccccc2n2nc(nc12)-c1ccco1

InChI Key InChIKey=YACYREUICRMBGB-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478191   

TargetAdenosine receptor A1(Homo sapiens (Human))
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50478191(CHEMBL261345)
Affinity DataKi:  5.60nMAssay Description:Displacement of [3]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed