BDBM86759 2,4-dimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluorene-1,3-dione::CAS_44457473::NSC_44457473

SMILES CN1C2C(Nc3cccnc23)C(=O)N(C)C1=O

InChI Key InChIKey=FISGPZSJKWVZJC-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 = 86759   

TargetAdenosine receptor A3(Human)
Hokkaido University

Curated by PDSP Ki Database
LigandPNGBDBM86759(NSC_44457473 | CAS_44457473 | 2,4-dimethyl-4,9-dih...)
Affinity DataKi:  13.9nMMore 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
LigandPNGBDBM86759(NSC_44457473 | CAS_44457473 | 2,4-dimethyl-4,9-dih...)
Affinity DataKi:  379nMMore 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
LigandPNGBDBM86759(NSC_44457473 | CAS_44457473 | 2,4-dimethyl-4,9-dih...)
Affinity DataKi:  893nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed