BDBM50051060 CHEMBL3318070

SMILES: CC(C)N(Cc1ccco1)C(=O)c1cc2ccc(F)cc2[nH]1

InChI Key: InChIKey=RDWYIZRHLPRFPR-UHFFFAOYSA-N

Data: 2 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 = 50051060   

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
Androgen Receptor (Homo sapiens (Human))	BDBM50051060 (CHEMBL3318070) Show SMILES CC(C)N(Cc1ccco1)C(=O)c1cc2ccc(F)cc2[nH]1 Show InChI InChI=1S/C17H17FN2O2/c1-11(2)20(10-14-4-3-7-22-14)17(21)16-8-12-5-6-13(18)9-15(12)19-16/h3-9,11,19H,10H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	530	n/a	n/a	n/a	n/a	n/a	n/a
University of British Columbia Curated by ChEMBL					Assay Description Inhibition of androgen receptor binding function 3 in human LNCAP cells containing androgen-responsive probasin-derived promoter assessed as reductio...				J Med Chem 57: 6867-72 (2014) Article DOI: 10.1021/jm500684r BindingDB Entry DOI: 10.7270/Q29S1SNR
					More data for this Ligand-Target Pair
Androgen Receptor (Homo sapiens (Human))	BDBM50051060 (CHEMBL3318070) Show SMILES CC(C)N(Cc1ccco1)C(=O)c1cc2ccc(F)cc2[nH]1 Show InChI InChI=1S/C17H17FN2O2/c1-11(2)20(10-14-4-3-7-22-14)17(21)16-8-12-5-6-13(18)9-15(12)19-16/h3-9,11,19H,10H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
University of British Columbia Curated by ChEMBL					Assay Description Inhibition of androgen receptor binding function 3 in eGFP-expressing human LNCAP cells containing androgen-responsive probasin-derived promoter asse...				J Med Chem 57: 6867-72 (2014) Article DOI: 10.1021/jm500684r BindingDB Entry DOI: 10.7270/Q29S1SNR
					More data for this Ligand-Target Pair