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BDBM50029130 Adenosine dialdehyde::CHEMBL165876

SMILES: Nc1ncnc2n(cnc12)[C@H](O[C@H](CO)C=O)C=O

InChI Key: InChIKey=ILMNSCQOSGKTNZ-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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 4 hits for monomerid = 50029130   
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
Adenosylhomocysteinase


(Human)
BDBM50029130
PNG
(Adenosine dialdehyde | CHEMBL165876)
GoogleScholar
UniChem
n/an/a 40n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosylhomocysteinase


(Human)
BDBM50029130
PNG
(Adenosine dialdehyde | CHEMBL165876)
GoogleScholar
UniChem
3.30n/an/an/an/an/an/an/an/a


TBA



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


(Bovine)
BDBM50029130
PNG
(Adenosine dialdehyde | CHEMBL165876)
GoogleScholar
UniChem
5.00E+3n/an/an/an/an/an/a7.0n/a


TBA



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


(Bovine)
BDBM50029130
PNG
(Adenosine dialdehyde | CHEMBL165876)
GoogleScholar
UniChem
5.20E+5n/an/an/an/an/an/a7.0n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair