BDBM50129168 7-Fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene-9-carbonitrile::7-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinoline-9-carbonitrile::CHEMBL62227

SMILES: CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(cc-34)C#N)c12

InChI Key: InChIKey=OZGJGGGYYPKMDN-UHFFFAOYSA-N

Data: 2 KI  3 IC50  2 EC50

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 7 hits for monomerid = 50129168   

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))	BDBM50129168 (7-Fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-az...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(cc-34)C#N)c12 |t:1| Show InChI InChI=1S/C20H17FN2O/c1-11-8-20(2,3)23-17-5-4-13-14-6-12(9-22)7-16(21)19(14)24-10-15(13)18(11)17/h4-8,23H,10H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Scientific Computing Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]progesterone from Progesterone receptor				J Med Chem 49: 4261-8 (2006) Article DOI: 10.1021/jm060234e BindingDB Entry DOI: 10.7270/Q2V69NB6
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50129168 (7-Fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-az...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(cc-34)C#N)c12 |t:1| Show InChI InChI=1S/C20H17FN2O/c1-11-8-20(2,3)23-17-5-4-13-14-6-12(9-22)7-16(21)19(14)24-10-15(13)18(11)17/h4-8,23H,10H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity at human progesterone receptor.				Bioorg Med Chem Lett 13: 2075-8 (2003) BindingDB Entry DOI: 10.7270/Q2P55P2M
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50129168 (7-Fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-az...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(cc-34)C#N)c12 |t:1| Show InChI InChI=1S/C20H17FN2O/c1-11-8-20(2,3)23-17-5-4-13-14-6-12(9-22)7-16(21)19(14)24-10-15(13)18(11)17/h4-8,23H,10H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	86	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Antagonistic activity at human progesterone receptor in CV-1 cells.				Bioorg Med Chem Lett 13: 2075-8 (2003) BindingDB Entry DOI: 10.7270/Q2P55P2M
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50129168 (7-Fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-az...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(cc-34)C#N)c12 |t:1| Show InChI InChI=1S/C20H17FN2O/c1-11-8-20(2,3)23-17-5-4-13-14-6-12(9-22)7-16(21)19(14)24-10-15(13)18(11)17/h4-8,23H,10H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	17	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Antagonistic activity at human progesterone receptor in CV-1 cells.				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))	BDBM50129168 (7-Fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-az...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(cc-34)C#N)c12 |t:1| Show InChI InChI=1S/C20H17FN2O/c1-11-8-20(2,3)23-17-5-4-13-14-6-12(9-22)7-16(21)19(14)24-10-15(13)18(11)17/h4-8,23H,10H2,1-3H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	194	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 receptor				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))	BDBM50129168 (7-Fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-az...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(cc-34)C#N)c12 |t:1| Show InChI InChI=1S/C20H17FN2O/c1-11-8-20(2,3)23-17-5-4-13-14-6-12(9-22)7-16(21)19(14)24-10-15(13)18(11)17/h4-8,23H,10H2,1-3H3	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	60	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of antagonist activity towards Androgen receptor				Bioorg Med Chem Lett 13: 2075-8 (2003) BindingDB Entry DOI: 10.7270/Q2P55P2M
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50129168 (7-Fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-az...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(cc-34)C#N)c12 |t:1| Show InChI InChI=1S/C20H17FN2O/c1-11-8-20(2,3)23-17-5-4-13-14-6-12(9-22)7-16(21)19(14)24-10-15(13)18(11)17/h4-8,23H,10H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	149	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