BDBM50041210 CHEMBL3355970

SMILES CCOC(=O)N1Cc2nc(nn2-c2ccccc12)-c1ccccc1

InChI Key InChIKey=OITPIDBCDBQPMS-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50041210   

TargetAdenosine receptor A1(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50041210(CHEMBL3355970)
Affinity DataKi:  4.60E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed