BDBM50160764 CHEMBL3785926

SMILES: Cc1cc(=O)oc2cc(OCC(=O)C(C)(C)C)ccc12

InChI Key: InChIKey=LTIOVMWCBSGNPA-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 = 50160764   

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
Androgen Receptor (Homo sapiens (Human))	BDBM50160764 (CHEMBL3785926) Show SMILES Cc1cc(=O)oc2cc(OCC(=O)C(C)(C)C)ccc12 Show InChI InChI=1S/C16H18O4/c1-10-7-15(18)20-13-8-11(5-6-12(10)13)19-9-14(17)16(2,3)4/h5-8H,9H2,1-4H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.76E+3	n/a	n/a	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Antagonist activity against androgen receptor (unknown origin)				Bioorg Med Chem Lett 26: 2000-4 (2016) BindingDB Entry DOI: 10.7270/Q2MK6FS1
					More data for this Ligand-Target Pair