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SMILES: Clc1ccc(cc1)C(c1ccccc1Cl)C(Cl)(Cl)Cl

InChI Key: InChIKey=CVUGPAFCQJIYDT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410497   
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))		BDBM50410497
PNG
(CHEMBL364900)
Show SMILES Clc1ccc(cc1)C(c1ccccc1Cl)C(Cl)(Cl)Cl
Show InChI InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H
PDB
MMDB

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CHEMBL
MCE
KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.48E+4n/an/an/an/an/an/a



University of Basel

Curated by ChEMBL


Assay Description
Inhibitory concentration against recombinant rat androgen receptor expressed in Escherichia coli using [3H]methyltrienolone (R 1881)

J Med Chem 48: 5666-74 (2005)


Article DOI: 10.1021/jm050403f
BindingDB Entry DOI: 10.7270/Q2TM7CBZ
More data for this
Ligand-Target Pair