BDBM50051048 CHEMBL3318064

SMILES: CC(C)N(Cc1ccco1)C(=O)c1cc2cc(C)ccc2[nH]1

InChI Key: InChIKey=NRQUMAXPACAISV-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 = 50051048   

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))	BDBM50051048 (CHEMBL3318064) Show SMILES CC(C)N(Cc1ccco1)C(=O)c1cc2cc(C)ccc2[nH]1 Show InChI InChI=1S/C18H20N2O2/c1-12(2)20(11-15-5-4-8-22-15)18(21)17-10-14-9-13(3)6-7-16(14)19-17/h4-10,12,19H,11H2,1-3H3	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	1.30E+3	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
Androgen Receptor (Homo sapiens (Human))	BDBM50051048 (CHEMBL3318064) Show SMILES CC(C)N(Cc1ccco1)C(=O)c1cc2cc(C)ccc2[nH]1 Show InChI InChI=1S/C18H20N2O2/c1-12(2)20(11-15-5-4-8-22-15)18(21)17-10-14-9-13(3)6-7-16(14)19-17/h4-10,12,19H,11H2,1-3H3	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	1.20E+3	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