BDBM93586 6-(2-ethoxyethoxy)-N-(phenylmethyl)-1-propan-2-yl-4-benzimidazolamine::6-(2-ethoxyethoxy)-N-(phenylmethyl)-1-propan-2-yl-benzimidazol-4-amine::MLS002471404::N-benzyl-6-(2-ethoxyethoxy)-1-propan-2-ylbenzimidazol-4-amine::SMR001395070::benzyl-[6-(2-ethoxyethoxy)-1-isopropyl-benzimidazol-4-yl]amine::cid_44143050

SMILES CCOCCOc1cc(NCc2ccccc2)c2ncn(C(C)C)c2c1

InChI Key InChIKey=XFQYVUGUBOVZLY-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 3 hits for monomerid = 93586   

TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93586(6-(2-ethoxyethoxy)-N-(phenylmethyl)-1-propan-2-yl-...)
Affinity DataIC50:  4.55E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93586(6-(2-ethoxyethoxy)-N-(phenylmethyl)-1-propan-2-yl-...)
Affinity DataIC50:  9.30E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93586(6-(2-ethoxyethoxy)-N-(phenylmethyl)-1-propan-2-yl-...)
Affinity DataIC50:  9.30E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay