BDBM50225310 CHEMBL1794824

SMILES: [H][C@](O)(C#C)C12CCCC1C1CCC3=CC(=O)CC[C@]3([H])C1CC2.[H][C@@](O)(C#C)C12CCCC1C1CCC3=CC(=O)CC[C@]3([H])C1CC2

InChI Key: InChIKey=IZGXVVBRWLAGSV-CYAQNONDSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225310   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Estrogen receptor (RAT-Rattus norvegicus)	BDBM50225310 (CHEMBL1794824) Show SMILES [H][C@](O)(C#C)C12CCCC1C1CCC3=CC(=O)CC[C@]3([H])C1CC2.[H][C@@](O)(C#C)C12CCCC1C1CCC3=CC(=O)CC[C@]3([H])C1CC2 |t:14,41| Show InChI InChI=1S/C20H26O2/c1-2-19(22)20-10-3-4-18(20)17-7-5-13-12-14(21)6-8-15(13)16(17)9-11-20/h1,12,15-19,22H,3-11H2/t15-,16?,17?,18?,19+,20?/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	160	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Equilibrium dissociation constant for rat uterine estrogen receptor binding [3H]estradiol				J Med Chem 27: 1131-7 (1984) BindingDB Entry DOI: 10.7270/Q2W95CDM
					More data for this Ligand-Target Pair