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BDBM50145314 CHEMBL81225::[6-(3-Methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yloxymethyl)-pyridin-2-ylmethyl]-phenethyl-amine

SMILES: Cc1nnc2c3ccccc3c(OCc3cccc(CNCCc4ccccc4)n3)nn12

InChI Key: InChIKey=ZDCBPJRFIHUUTM-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145314   
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-dependent calcium channel subunit alpha-2/delta-1


(Homo sapiens (Human))
BDBM50145314
PNG
(CHEMBL81225 | [6-(3-Methyl-[1,2,4]triazolo[3,4-a]p...)
Show SMILES Cc1nnc2c3ccccc3c(OCc3cccc(CNCCc4ccccc4)n3)nn12
Show InChI InChI=1S/C25H24N6O/c1-18-28-29-24-22-12-5-6-13-23(22)25(30-31(18)24)32-17-21-11-7-10-20(27-21)16-26-15-14-19-8-3-2-4-9-19/h2-13,26H,14-17H2,1H3
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PC sid
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Similars

Article
PubMed
n/an/a 145n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against alpha-2 delta-1 subunit of voltage gated subunit of Ca+2 channel in human


Bioorg Med Chem Lett 14: 2463-7 (2004)


Article DOI: 10.1016/j.bmcl.2004.03.008
BindingDB Entry DOI: 10.7270/Q23X876G
More data for this
Ligand-Target Pair