BDBM95601 MLS001159103::N-cyclopropyl-2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-acetamide::N-cyclopropyl-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-ethanamide::N-cyclopropyl-2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxyacetamide::N-cyclopropyl-2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]acetamide::SMR000651628::cid_4905846

SMILES: CCCc1cc(=O)oc2cc(C)cc(OCC(=O)NC3CC3)c12

InChI Key: InChIKey=VBZVAROYTPQYOR-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 = 95601   

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))	BDBM95601 (MLS001159103 | N-cyclopropyl-2-(2-keto-7-methyl-4-...) Show SMILES CCCc1cc(=O)oc2cc(C)cc(OCC(=O)NC3CC3)c12 Show InChI InChI=1S/C18H21NO4/c1-3-4-12-9-17(21)23-15-8-11(2)7-14(18(12)15)22-10-16(20)19-13-5-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.31E+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