BDBM45415 (3,4-dimethylphenyl)-(2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine::MLS000116616::N-(3,4-dimethylphenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine::SMR000093581::cid_5308127

SMILES Cc1nc2nc(C)cc(Nc3ccc(C)c(C)c3)n2n1

InChI Key InChIKey=XRJCWTJMHMNQSW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 45415   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45415BDBM45415(MLS000116616 | SMR000093581 | cid_5308127 | N-(3,4...)
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