BDBM50535832 CHEMBL4585541

SMILES: C[C@](O)(CS(=O)(=O)c1ccc(cc1)C(F)(F)F)C(=O)Nc1ccc(C#N)c(c1)C(F)(F)F

InChI Key: InChIKey=JPMBMSPLKLDOCP-KRWDZBQOSA-N

Data: 1 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 1 hit for monomerid = 50535832   

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 (Rattus norvegicus (Rat))	BDBM50535832 (CHEMBL4585541) Show SMILES C[C@](O)(CS(=O)(=O)c1ccc(cc1)C(F)(F)F)C(=O)Nc1ccc(C#N)c(c1)C(F)(F)F |r| Show InChI InChI=1S/C19H14F6N2O4S/c1-17(29,10-32(30,31)14-6-3-12(4-7-14)18(20,21)22)16(28)27-13-5-2-11(9-26)15(8-13)19(23,24)25/h2-8,29H,10H2,1H3,(H,27,28)/t17-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	775	n/a	n/a	n/a	n/a	n/a	n/a
School of Pharmacy and Pharmaceutical Sciences Curated by ChEMBL					Assay Description Antagonist activity at rat androgen receptor fused with DNA-binding domain of GAL4 expressed in AR-UAS-bla GripTite 293 cells assessed as inhibition ...				Eur J Med Chem 118: 230-43 (2016) Article DOI: 10.1016/j.ejmech.2016.04.052
					More data for this Ligand-Target Pair