BDBM39555 1-[2-(2-chloranylphenoxy)ethyl]benzimidazole::1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazole::1-[2-(2-chlorophenoxy)ethyl]benzimidazole::MLS000061558::SMR000069888::cid_845559

SMILES Clc1ccccc1OCCn1cnc2ccccc12

InChI Key InChIKey=ZVOXLAMBONAQPC-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 = 39555   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39555(1-[2-(2-chloranylphenoxy)ethyl]benzimidazole | 1-[...)
Affinity DataEC50: >1.22E+3nMAssay 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
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39555(1-[2-(2-chloranylphenoxy)ethyl]benzimidazole | 1-[...)
Affinity DataEC50:  3.67E+3nMAssay 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