BDBM50021004 8-(2,4-Diamino-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::8-(2,4-Diaminophenyl)-1,3-dipropylxanthine::CHEMBL415971

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(N)cc1N

InChI Key InChIKey=DKUGQQPPPJNXNP-UHFFFAOYSA-N

Data  4 KI  1 IC50

  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 = 50021004   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM50021004(8-(2,4-Diamino-phenyl)-1,3-dipropyl-3,7-dihydro-pu...)
Affinity DataKi:  17.6nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM50021004(8-(2,4-Diamino-phenyl)-1,3-dipropyl-3,7-dihydro-pu...)
Affinity DataKi:  214nMMore data for this Ligand-Target Pair
In DepthDetails PubMed