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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

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95601   
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))
BDBM95601
PNG
(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)
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MMDB

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PC sid
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Similars

n/an/a 1.31E+3n/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