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SMILES: CCCOC(=O)C1=CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@]12C

InChI Key: InChIKey=YFUOSJPVUUWAQA-IWQHBPENSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 435385   
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
Estrogen receptor


(Homo sapiens (Human))		BDBM435385
PNG
(US10570077, Compound 4)
Show SMILES CCCOC(=O)C1=CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@]12C |r,t:6|
Show InChI InChI=1S/C22H28O3/c1-3-12-25-21(24)20-9-8-19-18-6-4-14-13-15(23)5-7-16(14)17(18)10-11-22(19,20)2/h5,7,9,13,17-19,23H,3-4,6,8,10-12H2,1-2H3/t17-,18-,19+,22+/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/a 320n/an/an/an/an/a



Marquette University; Concordia University Inc.

US Patent


Assay Description
Twelve compounds from Schemes 1 and 2 were screened using fluorescence polarization, for their ability to bind ERα (Table 1). Only six compounds...

US Patent US10570077 (2020)


BindingDB Entry DOI: 10.7270/Q2P271H9
More data for this
Ligand-Target Pair