BDBM50192206 CHEMBL215363::N-(2-(benzo[d][1,3]dioxol-5-yl)-1H-benzo[d]imidazol-5-yl)-2-chlorobenzamide

SMILES: Clc1ccccc1C(=O)Nc1ccc2nc([nH]c2c1)-c1ccc2OCOc2c1

InChI Key: InChIKey=PJVQVFHLQKKXOY-UHFFFAOYSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50192206   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
photoreceptor-specific nuclear receptor (Homo sapiens (Human))	BDBM50192206 (CHEMBL215363 | N-(2-(benzo[d][1,3]dioxol-5-yl)-1H-...) Show SMILES Clc1ccccc1C(=O)Nc1ccc2nc([nH]c2c1)-c1ccc2OCOc2c1 Show InChI InChI=1S/C21H14ClN3O3/c22-15-4-2-1-3-14(15)21(26)23-13-6-7-16-17(10-13)25-20(24-16)12-5-8-18-19(9-12)28-11-27-18/h1-10H,11H2,(H,23,26)(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	7.20E+3	n/a	n/a	n/a	n/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))	BDBM50192206 (CHEMBL215363 | N-(2-(benzo[d][1,3]dioxol-5-yl)-1H-...) Show SMILES Clc1ccccc1C(=O)Nc1ccc2nc([nH]c2c1)-c1ccc2OCOc2c1 Show InChI InChI=1S/C21H14ClN3O3/c22-15-4-2-1-3-14(15)21(26)23-13-6-7-16-17(10-13)25-20(24-16)12-5-8-18-19(9-12)28-11-27-18/h1-10H,11H2,(H,23,26)(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/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