BDBM50290337 4-(3-Formyl-7-naphthalen-1-ylmethyl-4,5,6,7-tetrahydro-indazol-1-yl)-benzoic acid butyl ester::CHEMBL83064

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

InChI Key: InChIKey=MOSMBCMBILJDSD-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 = 50290337   

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)	BDBM50290337 (4-(3-Formyl-7-naphthalen-1-ylmethyl-4,5,6,7-tetrah...) Show SMILES CCCCOC(=O)c1ccc(cc1)-n1nc(C=O)c2CCCC(Cc3cccc4ccccc34)c12 Show InChI InChI=1S/C30H30N2O3/c1-2-3-18-35-30(34)22-14-16-25(17-15-22)32-29-24(11-7-13-27(29)28(20-33)31-32)19-23-10-6-9-21-8-4-5-12-26(21)23/h4-6,8-10,12,14-17,20,24H,2-3,7,11,13,18-19H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	851	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