BDBM50488462 CHEMBL2286415

SMILES: CC1CCc2ccccc2N1C(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=ZSDFNOZRKMPXSL-UHFFFAOYSA-N

Data: 2 IC50

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 = 50488462   

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
Ecdysone receptor (Bombyx mori)	BDBM50488462 (CHEMBL2286415) Show SMILES CC1CCc2ccccc2N1C(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C17H16ClNO/c1-12-6-7-13-4-2-3-5-16(13)19(12)17(20)14-8-10-15(18)11-9-14/h2-5,8-12H,6-7H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.79E+4	n/a	n/a	n/a	n/a	n/a	n/a
Ghent University Curated by ChEMBL					Assay Description Antagonist activity at ecdysone receptor in Bombyx mori Bm5 cells assessed as tebufenozide-induced effect treated 24 hr before tebufenozide challenge...				Pest Manag Sci 66: 526-35 (2010) Article DOI: 10.1002/ps.1903 BindingDB Entry DOI: 10.7270/Q2KK9FPH
					More data for this Ligand-Target Pair
Ecdysone receptor (Spodoptera littoralis)	BDBM50488462 (CHEMBL2286415) Show SMILES CC1CCc2ccccc2N1C(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C17H16ClNO/c1-12-6-7-13-4-2-3-5-16(13)19(12)17(20)14-8-10-15(18)11-9-14/h2-5,8-12H,6-7H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Ghent University Curated by ChEMBL					Assay Description Antagonist activity at ecdysone receptor in Spodoptera littoralis Sl2 cells assessed as tebufenozide-induced effect treated 24 hr before tebufenozide...				Pest Manag Sci 66: 526-35 (2010) Article DOI: 10.1002/ps.1903 BindingDB Entry DOI: 10.7270/Q2KK9FPH
					More data for this Ligand-Target Pair