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BDBM50452335 CHEMBL2113484

SMILES: c1ccc(cc1)CCCNc2c3c(ncn2)n(cn3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

InChI Key: InChIKey=UBRRRMDHTZACMR-UHFFFAOYSA-N

Data: 7 KI  1 IC50

PDB links: 2 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50452335   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine receptor A2a


(Human)
BDBM50452335
PNG
(CHEMBL2113484)
GoogleScholar
UniChem
n/an/a 2.03E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rat)
BDBM50452335
PNG
(CHEMBL2113484)
GoogleScholar
UniChem
12n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rat)
BDBM50452335
PNG
(CHEMBL2113484)
GoogleScholar
UniChem
23n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Human)
BDBM50452335
PNG
(CHEMBL2113484)
GoogleScholar
UniChem
55n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Human)
BDBM50452335
PNG
(CHEMBL2113484)
GoogleScholar
UniChem
79n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A2a/A2b


(Rat)
BDBM50452335
PNG
(CHEMBL2113484)
GoogleScholar
UniChem
420n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A2a/A2b


(Rat)
BDBM50452335
PNG
(CHEMBL2113484)
GoogleScholar
UniChem
455n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Human)
BDBM50452335
PNG
(CHEMBL2113484)
GoogleScholar
UniChem
2.05E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair