BDBM89280 1-(3,4-Dichloro-benzyl)-3-p-tolyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium::1-(3,4-dichlorobenzyl)-3-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium;chloride::1-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium;chloride::MLS000580334::SMR000220552::cid_12005697

SMILES Cc1ccc(cc1)-c1c[n+](Cc2ccc(Cl)c(Cl)c2)c2CCCn12

InChI Key InChIKey=QVEBUSGMCLWBTC-UHFFFAOYSA-N

Data  2 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 = 89280   

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

Curated by PubChem BioAssay
LigandPNGBDBM89280(1-(3,4-Dichloro-benzyl)-3-p-tolyl-6,7-dihydro-5H-p...)
Affinity DataIC50:  2.45E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetZinc finger protein GLI1(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89280(1-(3,4-Dichloro-benzyl)-3-p-tolyl-6,7-dihydro-5H-p...)
Affinity DataIC50:  2.79E+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 DepthDetails PCBioAssay