BDBM95641 MLS002252657::N-[2-(1-cyclohexenyl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide::N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide::N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide::N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide::SMR001314994::cid_2546477

SMILES: Cc1ccc2cccc(OCC(=O)NCCC3=CCCCC3)c2n1

InChI Key: InChIKey=JMZSAKIJTVNTFU-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 95641   

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
nuclear receptor subfamily 5 group A member 2 isoform 2 (Homo sapiens (Human))	BDBM95641 (MLS002252657 | N-[2-(1-cyclohexenyl)ethyl]-2-[(2-m...) Show SMILES Cc1ccc2cccc(OCC(=O)NCCC3=CCCCC3)c2n1 |t:16| Show InChI InChI=1S/C20H24N2O2/c1-15-10-11-17-8-5-9-18(20(17)22-15)24-14-19(23)21-13-12-16-6-3-2-4-7-16/h5-6,8-11H,2-4,7,12-14H2,1H3,(H,21,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	4.06E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q22F7M18
					More data for this Ligand-Target Pair