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BDBM50192198 2-chloro-N-(4-(5-isobutyramido-1H-benzo[d]imidazol-2-yl)phenyl)benzamide::CHEMBL213426

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

InChI Key: InChIKey=XCOFCEWPEWTFOM-UHFFFAOYSA-N

Data: 2 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50192198   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
photoreceptor-specific nuclear receptor


(Homo sapiens (Human))
BDBM50192198
PNG
(2-chloro-N-(4-(5-isobutyramido-1H-benzo[d]imidazol...)
Show SMILES CC(C)C(=O)Nc1ccc2nc([nH]c2c1)-c1ccc(NC(=O)c2ccccc2Cl)cc1
Show InChI InChI=1S/C24H21ClN4O2/c1-14(2)23(30)27-17-11-12-20-21(13-17)29-22(28-20)15-7-9-16(10-8-15)26-24(31)18-5-3-4-6-19(18)25/h3-14H,1-2H3,(H,26,31)(H,27,30)(H,28,29)
PDB

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B.MOAD
antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 147n/an/an/an/a



Merck & Co.

Curated by ChEMBL


Assay Description
Agonist activity at NR2E3 by luciferase NCOR release assay in CHO cells


Bioorg Med Chem Lett 16: 5001-4 (2006)


Article DOI: 10.1016/j.bmcl.2006.07.056
BindingDB Entry DOI: 10.7270/Q280528D
More data for this
Ligand-Target Pair
photoreceptor-specific nuclear receptor


(Homo sapiens (Human))
BDBM50192198
PNG
(2-chloro-N-(4-(5-isobutyramido-1H-benzo[d]imidazol...)
Show SMILES CC(C)C(=O)Nc1ccc2nc([nH]c2c1)-c1ccc(NC(=O)c2ccccc2Cl)cc1
Show InChI InChI=1S/C24H21ClN4O2/c1-14(2)23(30)27-17-11-12-20-21(13-17)29-22(28-20)15-7-9-16(10-8-15)26-24(31)18-5-3-4-6-19(18)25/h3-14H,1-2H3,(H,26,31)(H,27,30)(H,28,29)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 316n/an/an/an/a



Merck & Co.

Curated by ChEMBL


Assay Description
Agonist activity at NR2E3 by beta lactamase transactivation assay


Bioorg Med Chem Lett 16: 5001-4 (2006)


Article DOI: 10.1016/j.bmcl.2006.07.056
BindingDB Entry DOI: 10.7270/Q280528D
More data for this
Ligand-Target Pair