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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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95583   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
nuclear receptor subfamily 5 group A member 2 isoform 2


(Homo sapiens (human))
BDBM95583
PNG
(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

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Similars

n/an/a 292n/an/an/an/an/an/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