BDBM35813 pyrimidine-4-carboxamide, 76

SMILES COc1cccc(c1)-c1cc(nc(N)n1)C(=O)NCc1ncccc1C

InChI Key InChIKey=BOJBVPSBZMUXPG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 35813   

TargetAdenosine receptor A2a(Human)
Vernalis (R&D)

LigandPNGBDBM35813(pyrimidine-4-carboxamide, 76)
Affinity DataKi:  24nMAssay Description:Binding assays were performed in a total volume of 250 uL, containing radioligand, membranes and test compounds. Following 60 (A2B, A3) or 90 (A1, A2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Vernalis (R&D)

LigandPNGBDBM35813(pyrimidine-4-carboxamide, 76)
Affinity DataKi:  199nMAssay Description:Binding assays were performed in a total volume of 250 uL, containing radioligand, membranes and test compounds. Following 60 (A2B, A3) or 90 (A1, A2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2009
Entry Details Article
PubMed