BDBM50192197 2-chloro-N-(4-(5-(1-methylcyclopropanecarboxamido)-1H-benzo[d]imidazol-2-yl)phenyl)benzamide::CHEMBL385936

SMILES CC1(CC1)C(=O)Nc1ccc2nc([nH]c2c1)-c1ccc(NC(=O)c2ccccc2Cl)cc1

InChI Key InChIKey=LBRNGTYCTDCBDI-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50192197   

TargetPhotoreceptor-specific nuclear receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50192197(2-chloro-N-(4-(5-(1-methylcyclopropanecarboxamido)...)
Affinity DataEC50:  2.90E+3nMAssay Description:Agonist activity at NR2E3 by luciferase NCOR release assay in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhotoreceptor-specific nuclear receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50192197(2-chloro-N-(4-(5-(1-methylcyclopropanecarboxamido)...)
Affinity DataEC50:  2.50E+3nMAssay Description:Agonist activity at NR2E3 by beta lactamase transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed