Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50129163   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Progesterone receptor (Homo sapiens (Human))	BDBM50129163 (7,9-Difluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(F)cc-34)c12 |t:1| Show InChI InChI=1S/C19H17F2NO/c1-10-8-19(2,3)22-16-5-4-12-13-6-11(20)7-15(21)18(13)23-9-14(12)17(10)16/h4-8,22H,9H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	86	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of human progesterone in T47D human breast cancer cell				Bioorg Med Chem Lett 13: 2075-8 (2003) BindingDB Entry DOI: 10.7270/Q2P55P2M
					More data for this Ligand-Target Pair
Androgen receptor (Homo sapiens (Human))	BDBM50129163 (7,9-Difluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(F)cc-34)c12 |t:1| Show InChI InChI=1S/C19H17F2NO/c1-10-8-19(2,3)22-16-5-4-12-13-6-11(20)7-15(21)18(13)23-9-14(12)17(10)16/h4-8,22H,9H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	644	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of antagonist activity towards human Androgen receptor				Bioorg Med Chem Lett 13: 2075-8 (2003) BindingDB Entry DOI: 10.7270/Q2P55P2M
					More data for this Ligand-Target Pair
Glucocorticoid receptor (Homo sapiens (Human))	BDBM50129163 (7,9-Difluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(F)cc-34)c12 |t:1| Show InChI InChI=1S/C19H17F2NO/c1-10-8-19(2,3)22-16-5-4-12-13-6-11(20)7-15(21)18(13)23-9-14(12)17(10)16/h4-8,22H,9H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of antagonist activity towards glucocorticoid (hGR) receptor				Bioorg Med Chem Lett 13: 2075-8 (2003) BindingDB Entry DOI: 10.7270/Q2P55P2M
					More data for this Ligand-Target Pair