null

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

InChI Key: InChIKey=WHJFJSSLCKXVHU-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50321190   

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))	BDBM50321190 (CHEMBL1163617 | rac-3-(4-Nitrophenylamino)-1-(3-ch...) Show SMILES [O-][N+](=O)c1ccc(NC(CC(=O)c2cccc(Cl)c2)c2ccc(cc2)C(F)(F)F)cc1 Show InChI InChI=1S/C22H16ClF3N2O3/c23-17-3-1-2-15(12-17)21(29)13-20(14-4-6-16(7-5-14)22(24,25)26)27-18-8-10-19(11-9-18)28(30)31/h1-12,20,27H,13H2	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	87	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))	BDBM50321190 (CHEMBL1163617 | rac-3-(4-Nitrophenylamino)-1-(3-ch...) Show SMILES [O-][N+](=O)c1ccc(NC(CC(=O)c2cccc(Cl)c2)c2ccc(cc2)C(F)(F)F)cc1 Show InChI InChI=1S/C22H16ClF3N2O3/c23-17-3-1-2-15(12-17)21(29)13-20(14-4-6-16(7-5-14)22(24,25)26)27-18-8-10-19(11-9-18)28(30)31/h1-12,20,27H,13H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	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