BindingDB logo
myBDB logout

BDBM61668 (6Z)-7-azanylidene-6-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one::(6Z)-7-imino-6-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one::(6Z)-7-imino-6-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-methyl-5-isoxazolo[2,3-a]pyrimidinone::(6Z)-7-imino-6-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one::MLS000520301::SMR000130714::cid_11957231

SMILES: COc1ccccc1OCCOc1ccc(C=c2c(=O)[nH]c3cc(=C)on3c2=N)cc1OC

InChI Key: InChIKey=HLKDSJVLWNTOEY-VMPJDAQHSA-N

Data: 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 1 hit for monomerid = 61668   
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
Voltage-gated calcium channel subunit alpha Cav2.2


(Homo sapiens (Human))
BDBM61668
PNG
((6Z)-7-azanylidene-6-[[3-methoxy-4-[2-(2-methoxyph...)
Show SMILES COc1ccccc1OCCOc1ccc(C=c2c(=O)[nH]c3cc(=C)on3c2=N)cc1OC |w:16.16|
Show InChI InChI=1S/C24H23N3O6/c1-15-12-22-26-24(28)17(23(25)27(22)33-15)13-16-8-9-20(21(14-16)30-3)32-11-10-31-19-7-5-4-6-18(19)29-2/h4-9,12-14,25H,1,10-11H2,2-3H3,(H,26,28)/b17-13-,25-23?
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 212n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2PZ578V
More data for this
Ligand-Target Pair