null

SMILES: [O-][N+](=O)c1ccc(NC(CC(=O)c2ccc(cc2)-c2ccccc2)c2cccc(F)c2)cc1

InChI Key: InChIKey=XXYLLIHARBRABR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50321186   

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))	BDBM50321186 (CHEMBL1165642 | rac-3-(4-Nitrophenylamino)-1-(4-ph...) Show SMILES [O-][N+](=O)c1ccc(NC(CC(=O)c2ccc(cc2)-c2ccccc2)c2cccc(F)c2)cc1 Show InChI InChI=1S/C27H21FN2O3/c28-23-8-4-7-22(17-23)26(29-24-13-15-25(16-14-24)30(32)33)18-27(31)21-11-9-20(10-12-21)19-5-2-1-3-6-19/h1-17,26,29H,18H2	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	50	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))	BDBM50321186 (CHEMBL1165642 | rac-3-(4-Nitrophenylamino)-1-(4-ph...) Show SMILES [O-][N+](=O)c1ccc(NC(CC(=O)c2ccc(cc2)-c2ccccc2)c2cccc(F)c2)cc1 Show InChI InChI=1S/C27H21FN2O3/c28-23-8-4-7-22(17-23)26(29-24-13-15-25(16-14-24)30(32)33)18-27(31)21-11-9-20(10-12-21)19-5-2-1-3-6-19/h1-17,26,29H,18H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	417	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