BDBM50180707 CHEMBL3819595

SMILES: Cc1c(ccc(C#N)c1C(F)(F)F)C(O)(c1cscn1)C(F)(F)F

InChI Key: InChIKey=RLTJXSXXZSNQFP-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 = 50180707   

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))	BDBM50180707 (CHEMBL3819595) Show SMILES Cc1c(ccc(C#N)c1C(F)(F)F)C(O)(c1cscn1)C(F)(F)F Show InChI InChI=1S/C14H8F6N2OS/c1-7-9(3-2-8(4-21)11(7)13(15,16)17)12(23,14(18,19)20)10-5-24-6-22-10/h2-3,5-6,23H,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	n/a	5.90	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