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BDBM50069986 CHEMBL3407780

SMILES: [H][C@]12C[C@]1([C@@H](O)[C@@H](O)[C@@H]2n1cnc2c(NC)nc(nc12)C#Cc1ccc(CC)o1)C(=O)NC

InChI Key: InChIKey=DPQIGCGXBCSTTI-SXLFCMDSNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50069986   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine receptor A3


(Homo sapiens (Human))
BDBM50069986
PNG
(CHEMBL3407780)
Show SMILES CCc1ccc(o1)C#Cc1nc(NC)c2ncn([C@@H]3[C@H]4C[C@]4([C@@H](O)[C@H]3O)C(=O)NC)c2n1
Show InChI InChI=1/C22H24N6O4/c1-4-11-5-6-12(32-11)7-8-14-26-19(23-2)15-20(27-14)28(10-25-15)16-13-9-22(13,21(31)24-3)18(30)17(16)29/h5-6,10,13,16-18,29-30H,4,9H2,1-3H3,(H,24,31)(H,23,26,27)/t13-,16-,17+,18+,22+/s2
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PC cid
PC sid
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Patents


Similars

Article
PubMed
1.5n/an/an/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Displacement of [125I]I-AB-MECA from human recombinant A3 adenosine receptor expressed in CHO cells after 60 mins by liquid scintillation counting


J Med Chem 57: 9901-14 (2014)


Article DOI: 10.1021/jm501021n
BindingDB Entry DOI: 10.7270/Q2S1846G
More data for this
Ligand-Target Pair