BDBM50340668 CHEMBL1762207::methyl 2-(5,7-difluoro-2,2-dimethyl-6-(3-methyl-1H-indol-7-yl)-2,3-dihydroquinolin-4(1H)-ylideneaminooxy)-2-methylpropanoate

SMILES: COC(=O)C(C)(C)O\N=C1/CC(C)(C)Nc2cc(F)c(c(F)c12)-c1cccc2c(C)c[nH]c12

InChI Key: InChIKey=NFYJVUPADUMVIG-UXHLAJHPSA-N

Data: 1 KI  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 2 hits for monomerid = 50340668   

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
Glucocorticoid receptor (Homo sapiens (Human))	BDBM50340668 (CHEMBL1762207 | methyl 2-(5,7-difluoro-2,2-dimethy...) Show SMILES COC(=O)C(C)(C)O\N=C1/CC(C)(C)Nc2cc(F)c(c(F)c12)-c1cccc2c(C)c[nH]c12 |(4.69,-42.49,;3.36,-43.25,;2.03,-42.48,;2.04,-40.94,;.7,-43.24,;-.63,-42.46,;.68,-41.7,;.69,-44.77,;-.65,-45.53,;-.66,-47.07,;.67,-47.85,;.66,-49.4,;1.98,-48.62,;1.98,-50.16,;-.68,-50.15,;-2.01,-49.38,;-3.33,-50.13,;-4.66,-49.36,;-5.99,-50.12,;-4.65,-47.82,;-3.32,-47.06,;-3.32,-45.52,;-1.99,-47.83,;-5.97,-47.05,;-5.97,-45.5,;-7.31,-44.73,;-8.64,-45.5,;-8.65,-47.04,;-9.8,-48.08,;-11.13,-47.3,;-9.17,-49.49,;-7.63,-49.33,;-7.31,-47.82,)| Show InChI InChI=1S/C25H27F2N3O3/c1-13-12-28-22-14(13)8-7-9-15(22)19-16(26)10-17-20(21(19)27)18(11-24(2,3)29-17)30-33-25(4,5)23(31)32-6/h7-10,12,28-29H,11H2,1-6H3/b30-18+	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of radiolabeled dexamethasone from glucocorticoid receptor expressed in baculovirus				Bioorg Med Chem Lett 21: 1654-7 (2011) Article DOI: 10.1016/j.bmcl.2011.01.104 BindingDB Entry DOI: 10.7270/Q21V5F8D
					More data for this Ligand-Target Pair
Glucocorticoid receptor (Homo sapiens (Human))	BDBM50340668 (CHEMBL1762207 | methyl 2-(5,7-difluoro-2,2-dimethy...) Show SMILES COC(=O)C(C)(C)O\N=C1/CC(C)(C)Nc2cc(F)c(c(F)c12)-c1cccc2c(C)c[nH]c12 |(4.69,-42.49,;3.36,-43.25,;2.03,-42.48,;2.04,-40.94,;.7,-43.24,;-.63,-42.46,;.68,-41.7,;.69,-44.77,;-.65,-45.53,;-.66,-47.07,;.67,-47.85,;.66,-49.4,;1.98,-48.62,;1.98,-50.16,;-.68,-50.15,;-2.01,-49.38,;-3.33,-50.13,;-4.66,-49.36,;-5.99,-50.12,;-4.65,-47.82,;-3.32,-47.06,;-3.32,-45.52,;-1.99,-47.83,;-5.97,-47.05,;-5.97,-45.5,;-7.31,-44.73,;-8.64,-45.5,;-8.65,-47.04,;-9.8,-48.08,;-11.13,-47.3,;-9.17,-49.49,;-7.63,-49.33,;-7.31,-47.82,)| Show InChI InChI=1S/C25H27F2N3O3/c1-13-12-28-22-14(13)8-7-9-15(22)19-16(26)10-17-20(21(19)27)18(11-24(2,3)29-17)30-33-25(4,5)23(31)32-6/h7-10,12,28-29H,11H2,1-6H3/b30-18+	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Transrepression activity at glucocorticoid receptor in human HepG2 cells assessed as inhibition of TNFalpha/IL1beta-stimulated NFkappaB-dependent E-s...				Bioorg Med Chem Lett 21: 1654-7 (2011) Article DOI: 10.1016/j.bmcl.2011.01.104 BindingDB Entry DOI: 10.7270/Q21V5F8D
					More data for this Ligand-Target Pair