BDBM45538 MLS000583228::N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-(4-morpholinyl)-N-phenylacetamide::N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-morpholin-4-yl-N-phenyl-ethanamide::N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-morpholin-4-yl-N-phenylacetamide::N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-morpholino-N-phenyl-acetamide::N-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-(4-morpholinyl)-N-phenylacetamide::SMR000201062::cid_1243622

SMILES Cc1nn2c(CN(C(=O)CN3CCOCC3)c3ccccc3)nnc2c2ccccc12

InChI Key InChIKey=HFDCGSYTMQPACM-UHFFFAOYSA-N

Data  1 IC50  1 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 = 45538   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45538BDBM45538(N-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay