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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenylate kinase 3 alpha like 1' and Ligand = 'BDBM50367102'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenylate kinase 3 alpha like 1


(Rattus norvegicus)
BDBM50367102
PNG
(CHEMBL608353)
Show SMILES CC(=O)NCCNc1ncnc2n(cnc12)C1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C14H21N6O8P/c1-7(21)15-2-3-16-12-9-13(18-5-17-12)20(6-19-9)14-11(23)10(22)8(28-14)4-27-29(24,25)26/h5-6,8,10-11,14,22-23H,2-4H2,1H3,(H,15,21)(H,16,17,18)(H2,24,25,26)/t8-,10-,11-,14?/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
1.24E+7n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Non-competitive inhibitory constant of compound with Rat adenylate kinase IIl


Citation and Details
More data for this
Ligand-Target Pair