BDBM50194824 4-(3-(1H-indol-5-yl)phenyl)-6-(methylthio)-1,3,5-triazin-2-amine::CHEMBL373827

SMILES CSc1nc(N)nc(n1)-c1cccc(c1)-c1ccc2[nH]ccc2c1

InChI Key InChIKey=LXETVWABBHSXHN-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 = 50194824   

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

Curated by ChEMBL
LigandPNGBDBM50194824(4-(3-(1H-indol-5-yl)phenyl)-6-(methylthio)-1,3,5-t...)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50194824(4-(3-(1H-indol-5-yl)phenyl)-6-(methylthio)-1,3,5-t...)
Affinity DataKi:  218nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed