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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95601   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95601(MLS001159103 | N-cyclopropyl-2-(2-keto-7-methyl-4-...)
Affinity DataIC50:  1.31E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay