BDBM94648 1-(3,4-dichlorophenyl)-2-(3-ethyl-2-imino-1-benzimidazolyl)ethanone::1-(3,4-dichlorophenyl)-2-(3-ethyl-2-imino-benzimidazol-1-yl)ethanone::1-(3,4-dichlorophenyl)-2-(3-ethyl-2-imino-benzimidazol-1-yl)ethanone;hydrobromide::1-(3,4-dichlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone::2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanone::MLS-0325261.0001::cid_742730

SMILES CCn1c2ccccc2n(CC(=O)c2ccc(Cl)c(Cl)c2)c1=N

InChI Key InChIKey=POVWSKXGPQSWKT-UHFFFAOYSA-N

Data  2 EC50

  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 = 94648   

TargetXylosyl- and glucuronyltransferase LARGE1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94648(1-(3,4-dichlorophenyl)-2-(3-ethyl-2-imino-1-benzim...)
Affinity DataEC50:  3.20E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94648(1-(3,4-dichlorophenyl)-2-(3-ethyl-2-imino-1-benzim...)
Affinity DataEC50:  2.52E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay