BDBM50217396 CHEMBL150492

SMILES: Oc1ccc(cc1)-c1sc2cc(O)ccc2c1C(=O)c1ccc(NCCN2CCCCC2)cc1

InChI Key: InChIKey=DIARJXFFVNLGOJ-UHFFFAOYSA-N

Data: 1 IC50

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 = 50217396   

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 (Homo sapiens (Human))	BDBM50217396 (CHEMBL150492) Show SMILES Oc1ccc(cc1)-c1sc2cc(O)ccc2c1C(=O)c1ccc(NCCN2CCCCC2)cc1 Show InChI InChI=1S/C28H28N2O3S/c31-22-10-6-20(7-11-22)28-26(24-13-12-23(32)18-25(24)34-28)27(33)19-4-8-21(9-5-19)29-14-17-30-15-2-1-3-16-30/h4-13,18,29,31-32H,1-3,14-17H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of estrogen-stimulated MCF-7 cell proliferation				Bioorg Med Chem Lett 9: 523-8 (1999) BindingDB Entry DOI: 10.7270/Q22Z17R1
					More data for this Ligand-Target Pair