BDBM82011 CAS_66120::NSC_66120::Protheobromine

SMILES CC(O)Cn1c(=O)n(C)c2ncn(C)c2c1=O

InChI Key InChIKey=MXRGZXBFSKSZPH-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 = 82011   

TargetAdenosine receptor A1(Rat)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM82011(NSC_66120 | CAS_66120 | Protheobromine)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM82011(NSC_66120 | CAS_66120 | Protheobromine)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM82011(NSC_66120 | CAS_66120 | Protheobromine)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2011
Entry Details Article
PubMed