BindingDB logo
myBDB logout

BDBM50180793 CHEMBL3818634

SMILES: OC(c1ccco1)(c1ccc(C#N)c(c1)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=HQFLSNGXZQJLHF-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 = 50180793   
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


(Homo sapiens (Human))		BDBM50180793
PNG
(CHEMBL3818634)
Show SMILES OC(c1ccco1)(c1ccc(C#N)c(c1)C(F)(F)F)C(F)(F)F
Show InChI InChI=1S/C14H7F6NO2/c15-13(16,17)10-6-9(4-3-8(10)7-21)12(22,14(18,19)20)11-2-1-5-23-11/h1-6,22H
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/an/a 1.30n/an/an/an/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