BDBM50034397 1-(3-Amino-phenyl)-3-methyl-7-phenethyloxy-1H-chromeno[2,3-c]pyrazol-4-one::CHEMBL27431

SMILES Cc1nn(-c2cccc(N)c2)c2oc3cc(OCCc4ccccc4)ccc3c(=O)c12

InChI Key InChIKey=XWQAQZPXWUPDSD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50034397   

TargetAdenosine receptor A1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50034397(1-(3-Amino-phenyl)-3-methyl-7-phenethyloxy-1H-chro...)
Affinity DataKi:  1.60E+4nMAssay Description:Binding activity against Adenosine A1 receptor using [3H]-CHA as a radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50034397(1-(3-Amino-phenyl)-3-methyl-7-phenethyloxy-1H-chro...)
Affinity DataKi: >2.00E+4nMAssay Description:Binding activity against Adenosine A2A receptor using [3H]-CGS- 21680 as a radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed