new BindingDB logo
myBDB logout

BDBM50153635 4-(3-Butyl-4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-2-iodo-benzonitrile::CHEMBL362745

SMILES: CCCCN1C(=O)N(C(=O)C1(C)C)c1ccc(C#N)c(I)c1

InChI Key: InChIKey=HAUHMVMSLFZWMJ-UHFFFAOYSA-N

Data: 1 KI

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 = 50153635   
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))
BDBM50153635
PNG
(4-(3-Butyl-4,4-dimethyl-2,5-dioxo-imidazolidin-1-y...)
Show SMILES CCCCN1C(=O)N(C(=O)C1(C)C)c1ccc(C#N)c(I)c1
Show InChI InChI=1S/C16H18IN3O2/c1-4-5-8-19-15(22)20(14(21)16(19,2)3)12-7-6-11(10-18)13(17)9-12/h6-7,9H,4-5,8H2,1-3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
77n/an/an/an/an/an/an/an/a



The University of Michigan Medical School

Curated by ChEMBL


Assay Description
Inhibition of rat prostate cytosolic androgen receptor


Bioorg Med Chem Lett 14: 5285-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.08.031
BindingDB Entry DOI: 10.7270/Q29K4BZG
More data for this
Ligand-Target Pair