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BDBM50180831 CHEMBL3818542

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

InChI Key: InChIKey=JKQWXQJQOWSJLP-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180831   
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))
BDBM50180831
PNG
(CHEMBL3818542)
Show SMILES Cc1c(ccc(C#N)c1C(F)(F)F)C(O)(C(F)(F)F)C(F)(F)F
Show InChI InChI=1S/C12H6F9NO/c1-5-7(9(23,11(16,17)18)12(19,20)21)3-2-6(4-22)8(5)10(13,14)15/h2-3,23H,1H3
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 1.60n/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