BDBM95583 MLS001159100::N-cyclopropyl-2-(4-ethyl-2-keto-7-methyl-chromen-5-yl)oxy-acetamide::N-cyclopropyl-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide::N-cyclopropyl-2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxyacetamide::N-cyclopropyl-2-[(4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide::SMR000651625::cid_4911805

SMILES: CCc1cc(=O)oc2cc(C)cc(OCC(=O)NC3CC3)c12

InChI Key: InChIKey=PVPTVYCBQCQWGA-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 = 95583   

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))	BDBM95583 (MLS001159100 | N-cyclopropyl-2-(4-ethyl-2-keto-7-m...) Show SMILES CCc1cc(=O)oc2cc(C)cc(OCC(=O)NC3CC3)c12 Show InChI InChI=1S/C17H19NO4/c1-3-11-8-16(20)22-14-7-10(2)6-13(17(11)14)21-9-15(19)18-12-4-5-12/h6-8,12H,3-5,9H2,1-2H3,(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	292	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