BDBM32284 (6E)-2-methoxy-6-[([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazo)methylidene]-1-cyclohexa-2,4-dienone::(6E)-2-methoxy-6-[[2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one::(6E)-2-methoxy-6-[[N'-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one::2-Methoxy-6-([1,2,4]triazolo[3,4-a]phthalazin-6-yl-hydrazonomethyl)-phenol::MLS000551375::SMR000145300::cid_5514357

SMILES COc1cccc(CN=Nc2nn3cnnc3c3ccccc23)c1O

InChI Key InChIKey=IICBBGPOMZCBMJ-UHFFFAOYSA-N

Data  3 IC50  5 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 32284   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM32284((6E)-2-methoxy-6-[([1,2,4]triazolo[3,4-a]phthalazi...)
Affinity DataIC50:  2.06E+4nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay