BDBM77540 4-[2-(5,6-Dimethyl-benzoimidazol-1-yl)-acetylamino]-benzoic acid ethyl ester::4-[[2-(5,6-dimethyl-1-benzimidazolyl)-1-oxoethyl]amino]benzoic acid ethyl ester::4-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]benzoic acid ethyl ester::MLS000526072::SMR000116546::cid_1147047::ethyl 4-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoylamino]benzoate::ethyl 4-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]benzoate

SMILES CCOC(=O)c1ccc(NC(=O)Cn2cnc3cc(C)c(C)cc23)cc1

InChI Key InChIKey=LDUSQOLOWBFELC-UHFFFAOYSA-N

Data  3 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 = 77540   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 77540BDBM77540(ethyl 4-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoyl...)
Affinity DataIC50: 931nMMore 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 77540BDBM77540(ethyl 4-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoyl...)
Affinity DataIC50: 2.75E+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