BindingDB logo
myBDB logout

null

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

InChI Key: InChIKey=POKODIXJYMRAGG-KRWDZBQOSA-N

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 = 50535833   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Androgen receptor


(Rattus norvegicus (Rat))		BDBM50535833
PNG
(CHEMBL4521612)
Show SMILES C[C@](O)(CS(=O)(=O)c1ccc(OC(F)(F)F)cc1)C(=O)Nc1ccc(C#N)c(c1)C(F)(F)F |r|
Show InChI InChI=1S/C19H14F6N2O5S/c1-17(29,10-33(30,31)14-6-4-13(5-7-14)32-19(23,24)25)16(28)27-12-3-2-11(9-26)15(8-12)18(20,21)22/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/an/a 777n/an/an/an/an/an/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