BDBM50290332 4-(3-Formyl-7-naphthalen-1-ylmethyl-4,5,6,7-tetrahydro-indazol-1-yl)-benzoic acid octyl ester::CHEMBL85513

SMILES: CCCCCCCCOC(=O)c1ccc(cc1)-n1nc(C=O)c2CCCC(Cc3cccc4ccccc34)c12

InChI Key: InChIKey=HFALKXKKKKVLBK-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 = 50290332   

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)	BDBM50290332 (4-(3-Formyl-7-naphthalen-1-ylmethyl-4,5,6,7-tetrah...) Show SMILES CCCCCCCCOC(=O)c1ccc(cc1)-n1nc(C=O)c2CCCC(Cc3cccc4ccccc34)c12 Show InChI InChI=1S/C34H38N2O3/c1-2-3-4-5-6-9-22-39-34(38)26-18-20-29(21-19-26)36-33-28(15-11-17-31(33)32(24-37)35-36)23-27-14-10-13-25-12-7-8-16-30(25)27/h7-8,10,12-14,16,18-21,24,28H,2-6,9,11,15,17,22-23H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	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