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SMILES: COC(=O)C(CC1(C)CC2CCC1CC2C(C)(C)CCNC(=O)CCC(C)C)C(O)=O

InChI Key: InChIKey=XFCUISZFGUBJPI-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215047   
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))		BDBM50215047
PNG
(3-methoxy-2-((2-methyl-5-(2-methyl-4-(4-methylpent...)
Show SMILES COC(=O)C(CC1(C)CC2CCC1CC2C(C)(C)CCNC(=O)CCC(C)C)C(O)=O |w:9.9,14.16,6.6,4.4,12.13,TLB:5:6:13.14:11.10,TEB:15:14:6.8:11.10,7:6:13.14:11.10|
Show InChI InChI=1S/C25H43NO5/c1-16(2)7-10-21(27)26-12-11-24(3,4)20-13-18-9-8-17(20)14-25(18,5)15-19(22(28)29)23(30)31-6/h16-20H,7-15H2,1-6H3,(H,26,27)(H,28,29)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 1.20E+4n/an/an/an/an/an/an/an/a



University of Illinois

Curated by ChEMBL


Assay Description
Displacement of iodoacetamide-fluorescein-labeled SRC3 from ERalpha by TR-FRET assay

Bioorg Med Chem Lett 17: 4118-22 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.058
BindingDB Entry DOI: 10.7270/Q2H70FHS
More data for this
Ligand-Target Pair