BindingDB logo
myBDB logout

BDBM50416335 CHEMBL1170168

SMILES: CCCn1c2cc(-c3ccc(OCC(=O)N4CCc5ccccc5C4)cc3)n(C)c2c(=O)n(CCC)c1=O

InChI Key: InChIKey=GBKLHMOLHDLNFA-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50416335   
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 A2b


(Homo sapiens (Human))
BDBM50416335
PNG
(CHEMBL1170168)
Show SMILES CCCn1c2cc(-c3ccc(OCC(=O)N4CCc5ccccc5C4)cc3)n(C)c2c(=O)n(CCC)c1=O
Show InChI InChI=1S/C30H34N4O4/c1-4-15-33-26-18-25(31(3)28(26)29(36)34(16-5-2)30(33)37)22-10-12-24(13-11-22)38-20-27(35)32-17-14-21-8-6-7-9-23(21)19-32/h6-13,18H,4-5,14-17,19-20H2,1-3H3
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
97.7n/an/an/an/an/an/an/an/a



Universidade de A Coru£a

Curated by ChEMBL


Assay Description
Displacement of [3H]DPCPX from human recombinant adenosine A2B receptor expressed in HEK293 cells after 30 mins


Eur J Med Chem 45: 2884-92 (2010)


Article DOI: 10.1016/j.ejmech.2010.03.011
BindingDB Entry DOI: 10.7270/Q2T72JPT
More data for this
Ligand-Target Pair