BDBM50192204 2-chloro-N-(2-{4-[(2-methylbenzene)amido]phenyl}-1H-1,3-benzodiazol-5-yl)benzamide::CHEMBL213665

SMILES Cc1ccccc1C(=O)Nc1ccc(cc1)-c1nc2ccc(NC(=O)c3ccccc3Cl)cc2[nH]1

InChI Key InChIKey=OQNXRKFQEIPFTF-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 = 50192204   

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

Curated by ChEMBL
LigandPNGBDBM50192204(2-chloro-N-(2-{4-[(2-methylbenzene)amido]phenyl}-1...)
Affinity DataEC50:  260nMAssay Description:Agonist activity at NR2E3 by beta lactamase transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhotoreceptor-specific nuclear receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50192204(2-chloro-N-(2-{4-[(2-methylbenzene)amido]phenyl}-1...)
Affinity DataEC50:  330nMAssay Description:Agonist activity at NR2E3 by luciferase NCOR release assay in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed