BDBM86763 2,4,9-trimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluorene-1,3-dione::CAS_44457461::NSC_44457461

SMILES CN1C2C(N(C)C(=O)N(C)C2=O)c2ccncc12

InChI Key InChIKey=REAWCTOZHAQDRA-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 = 86763   

TargetAdenosine receptor A3(Human)
Hokkaido University

Curated by PDSP Ki Database
LigandPNGBDBM86763(NSC_44457461 | CAS_44457461 | 2,4,9-trimethyl-4,9-...)
Affinity DataKi:  3.19E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Hokkaido University

Curated by PDSP Ki Database
LigandPNGBDBM86763(NSC_44457461 | CAS_44457461 | 2,4,9-trimethyl-4,9-...)
Affinity DataKi:  4.19E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed