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SMILES: CC12CC[C@H]3C(CCc4cc(O)ccc34)[C@@H]1CCC2O

InChI Key: InChIKey=VOXZDWNPVJITMN-XXQSONRNSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 435383   
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))		BDBM435383
PNG
(US10570077, Compound E2)
Show SMILES CC12CC[C@H]3C(CCc4cc(O)ccc34)[C@@H]1CCC2O |r|
Show InChI InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15?,16+,17?,18?/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem
US Patent
n/an/an/a 3n/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