BDBM50180822 CHEMBL3819393

SMILES: OC(C1CCC1)(c1ccc(C#N)c(c1)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=MMMYZRNEJXYROM-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50180822   

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))	BDBM50180822 (CHEMBL3819393) Show SMILES OC(C1CCC1)(c1ccc(C#N)c(c1)C(F)(F)F)C(F)(F)F Show InChI InChI=1S/C14H11F6NO/c15-13(16,17)11-6-10(5-4-8(11)7-21)12(22,14(18,19)20)9-2-1-3-9/h4-6,9,22H,1-3H2	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	n/a	n/a	1.60	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Modulation of human androgen receptor expressed in African green monkey CV1 cells after 24 hrs by luciferase reporter gene assay				ACS Med Chem Lett 7: 83-8 (2016) BindingDB Entry DOI: 10.7270/Q2K35WMN
					More data for this Ligand-Target Pair