BDBM64675 10-methyl-3-(4-phenylphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium;bromide::MLS000712179::SMR000281946::cid_16192712

SMILES C[n+]1c2SCC(=Nn2c2ccccc12)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=QBOSVRUWNQNHSP-UHFFFAOYSA-N

Data  4 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 2 hits for monomerid = 64675   

TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64675BDBM64675(cid_16192712 | SMR000281946 | MLS000712179 | 10-me...)
Affinity DataIC50: 736nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64675BDBM64675(cid_16192712 | SMR000281946 | MLS000712179 | 10-me...)
Affinity DataIC50: 1.32E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay