BDBM35516 4-(1-benzyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine::4-(1-benzylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine::4-[1-(phenylmethyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine::4-[1-(phenylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine::MLS000061627::SMR000070561::[4-(1-benzylbenzimidazol-2-yl)furazan-3-yl]amine::cid_561320

SMILES Nc1nonc1-c1nc2ccccc2n1Cc1ccccc1

InChI Key InChIKey=FAIVIYCNLYZSDO-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 = 35516   

TargetRho-associated protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM35516(4-(1-benzyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-...)
Affinity DataIC50: >5.96E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCathepsin B(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM35516(4-(1-benzyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-...)
Affinity DataIC50:  2.24E+4nMpH: 6.8 T: 2°CAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay