BDBM50290365 1-(4-Fluoro-phenyl)-3-(N'-[(E)-methylene]benzenesulfonohydrazide)-7-naphthalen-1-ylmethyl-octahydro-indazole::CHEMBL313352

SMILES: Fc1ccc(cc1)N1N=C(CNNS(=O)(=O)c2ccccc2)C2CCCC(Cc3cccc4ccccc34)C12

InChI Key: InChIKey=KEBPNXGJEGLYFB-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 = 50290365   

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
Progesterone receptor (Oryctolagus cuniculus)	BDBM50290365 (1-(4-Fluoro-phenyl)-3-(N'-[(E)-methylene]benzenesu...) Show SMILES Fc1ccc(cc1)N1N=C(CNNS(=O)(=O)c2ccccc2)C2CCCC(Cc3cccc4ccccc34)C12 |t:9| Show InChI InChI=1S/C31H31FN4O2S/c32-25-16-18-26(19-17-25)36-31-24(20-23-10-6-9-22-8-4-5-14-28(22)23)11-7-15-29(31)30(34-36)21-33-35-39(37,38)27-12-2-1-3-13-27/h1-6,8-10,12-14,16-19,24,29,31,33,35H,7,11,15,20-21H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity determined by ability to displace [3H]-R5020 radioligand using uterine progesterone receptor obtained from estrogen-primed rabbit				Bioorg Med Chem Lett 7: 2551-2556 (1997) Article DOI: 10.1016/S0960-894X(97)10016-6 BindingDB Entry DOI: 10.7270/Q2MW2H5C
					More data for this Ligand-Target Pair