BDBM86762 2,5,9-trimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluorene-1,3-dione::CAS_44457466::NSC_44457466

SMILES CN1C2C(N(C)C(=O)N(C)C2=O)c2ncccc12

InChI Key InChIKey=LFUCBZCFKRZWDB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 86762   

TargetAdenosine receptor A3(Human)
Hokkaido University

Curated by PDSP Ki Database
LigandPNGBDBM86762(CAS_44457466 | NSC_44457466 | 2,5,9-trimethyl-4,9-...)
Affinity DataKi:  332nMMore 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
LigandPNGBDBM86762(CAS_44457466 | NSC_44457466 | 2,5,9-trimethyl-4,9-...)
Affinity DataKi:  6.94E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Hokkaido University

Curated by PDSP Ki Database
LigandPNGBDBM86762(CAS_44457466 | NSC_44457466 | 2,5,9-trimethyl-4,9-...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed