null

SMILES: CCN(c1cc(C(=O)N2CCCC2)n(C)c1)c1cc(C)cc(C)c1

InChI Key: InChIKey=BCCWRYRLXYBQLR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50252079   

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))	BDBM50252079 (CHEMBL481152 | N-[4-[(3,5-Dimethylphenyl)(ethyl)am...) Show SMILES CCN(c1cc(C(=O)N2CCCC2)n(C)c1)c1cc(C)cc(C)c1 Show InChI InChI=1S/C20H27N3O/c1-5-23(17-11-15(2)10-16(3)12-17)18-13-19(21(4)14-18)20(24)22-8-6-7-9-22/h10-14H,5-9H2,1-4H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Tokyo Curated by ChEMBL					Assay Description Displacement of [3H]testosterone from wild type human androgen receptor				Bioorg Med Chem 16: 6799-812 (2008) Article DOI: 10.1016/j.bmc.2008.05.063 BindingDB Entry DOI: 10.7270/Q2MK6CPV
					More data for this Ligand-Target Pair
Androgen receptor (Homo sapiens (Human))	BDBM50252079 (CHEMBL481152 | N-[4-[(3,5-Dimethylphenyl)(ethyl)am...) Show SMILES CCN(c1cc(C(=O)N2CCCC2)n(C)c1)c1cc(C)cc(C)c1 Show InChI InChI=1S/C20H27N3O/c1-5-23(17-11-15(2)10-16(3)12-17)18-13-19(21(4)14-18)20(24)22-8-6-7-9-22/h10-14H,5-9H2,1-4H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.25E+4	n/a	n/a	n/a	n/a	n/a	n/a
The University of Tokyo Curated by ChEMBL					Assay Description Antagonist activity at wild type human recombinant androgen receptor assessed as inhibition of testosterone-induced growth of mouse androgen dependen...				Bioorg Med Chem 16: 6799-812 (2008) Article DOI: 10.1016/j.bmc.2008.05.063 BindingDB Entry DOI: 10.7270/Q2MK6CPV
					More data for this Ligand-Target Pair