BDBM50153518 5-(Benzo[b]thiophen-3-yl-hydroxy-methyl)-4a-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one::CHEMBL426262

SMILES: CC12CCC(=O)C=C1CCCC2C(O)c1csc2ccccc12

InChI Key: InChIKey=XJGJOFOQGLCOBZ-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 = 50153518   

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
Glucocorticoid receptor (Homo sapiens (Human))	BDBM50153518 (5-(Benzo[b]thiophen-3-yl-hydroxy-methyl)-4a-methyl...) Show SMILES CC12CCC(=O)C=C1CCCC2C(O)c1csc2ccccc12 |c:6| Show InChI InChI=1S/C20H22O2S/c1-20-10-9-14(21)11-13(20)5-4-7-17(20)19(22)16-12-23-18-8-3-2-6-15(16)18/h2-3,6,8,11-12,17,19,22H,4-5,7,9-10H2,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	165	n/a	n/a	n/a	n/a	n/a	n/a
University of California--San Francisco Curated by ChEMBL					Assay Description Binding affinity for recombinant human glucocorticoid receptor				Bioorg Med Chem Lett 14: 5199-203 (2004) Article DOI: 10.1016/j.bmcl.2004.07.052 BindingDB Entry DOI: 10.7270/Q2G73D65
					More data for this Ligand-Target Pair