BDBM50034394 3-Methyl-1-(3-nitro-phenyl)-7-propoxy-1H-chromeno[2,3-c]pyrazol-4-one::CHEMBL416928

SMILES CCCOc1ccc2c(c1)oc1n(nc(C)c1c2=O)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=MRDFDIAULXOUSM-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 = 50034394   

TargetAdenosine receptor A2a(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50034394(3-Methyl-1-(3-nitro-phenyl)-7-propoxy-1H-chromeno[...)
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
TargetAdenosine receptor A1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50034394(3-Methyl-1-(3-nitro-phenyl)-7-propoxy-1H-chromeno[...)
Affinity DataKi: >2.00E+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