null

SMILES: COc1cc(cc(OC)c1OC)C(CC(=O)c1cccc(C)c1)Nc1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=MTVUDQFRNPOFDL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50321206   

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 (Homo sapiens (Human))	BDBM50321206 (CHEMBL1163975 | rac-3-(4-Nitrophenylamino)-3-(3,4,...) Show SMILES COc1cc(cc(OC)c1OC)C(CC(=O)c1cccc(C)c1)Nc1ccc(cc1)[N+]([O-])=O Show InChI InChI=1S/C25H26N2O6/c1-16-6-5-7-17(12-16)22(28)15-21(26-19-8-10-20(11-9-19)27(29)30)18-13-23(31-2)25(33-4)24(14-18)32-3/h5-14,21,26H,15H2,1-4H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	173	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]progesterone from human progesterone receptor B after 16 hrs by scintillation counting				Bioorg Med Chem 18: 4255-68 (2010) Article DOI: 10.1016/j.bmc.2010.04.092 BindingDB Entry DOI: 10.7270/Q2QN67RQ
					More data for this Ligand-Target Pair
Androgen receptor (Homo sapiens (Human))	BDBM50321206 (CHEMBL1163975 | rac-3-(4-Nitrophenylamino)-3-(3,4,...) Show SMILES COc1cc(cc(OC)c1OC)C(CC(=O)c1cccc(C)c1)Nc1ccc(cc1)[N+]([O-])=O Show InChI InChI=1S/C25H26N2O6/c1-16-6-5-7-17(12-16)22(28)15-21(26-19-8-10-20(11-9-19)27(29)30)18-13-23(31-2)25(33-4)24(14-18)32-3/h5-14,21,26H,15H2,1-4H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.53E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]DHT from human androgen receptor after 16 hrs by scintillation counting				Bioorg Med Chem 18: 4255-68 (2010) Article DOI: 10.1016/j.bmc.2010.04.092 BindingDB Entry DOI: 10.7270/Q2QN67RQ
					More data for this Ligand-Target Pair