BindingDB logo
myBDB logout

null

SMILES: CCCCCOC(=O)c1ccc(Nc2ccccc2C(O)=O)cc1

InChI Key: InChIKey=RCABLKCPSGGJHX-UHFFFAOYSA-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 = 35895   
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))
BDBM35895
PNG
(flufenamic acid analogue, 22)
Show SMILES CCCCCOC(=O)c1ccc(Nc2ccccc2C(O)=O)cc1
Show InChI InChI=1S/C19H21NO4/c1-2-3-6-13-24-19(23)14-9-11-15(12-10-14)20-17-8-5-4-7-16(17)18(21)22/h4-5,7-12,20H,2-3,6,13H2,1H3,(H,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 6.70E+3n/a 1.37E+4n/an/a7.223



St. Jude Research Hospital



Assay Description
A radiolabeled ligand competition scintillation proximity assay (SPA) for the androgen receptor (AR) using Ni-coated 384-well FlashPlates. It measure...


ACS Chem Biol 4: 834-43 (2009)


Article DOI: 10.1021/cb900143a
BindingDB Entry DOI: 10.7270/Q2V986DC
More data for this
Ligand-Target Pair