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SMILES: CC1(C)N(OCCOCCOCCCc2ccc(O)c(c2)C(N)=O)C(=O)N(C1=O)c1ccc(C#N)c(c1)C(F)(F)F

InChI Key: InChIKey=ZHDIDVWUVUIREV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410196   
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))
BDBM50410196
PNG
(CHEMBL2113032)
Show SMILES CC1(C)N(OCCOCCOCCCc2ccc(O)c(c2)C(N)=O)C(=O)N(C1=O)c1ccc(C#N)c(c1)C(F)(F)F
Show InChI InChI=1S/C27H29F3N4O7/c1-26(2)24(37)33(19-7-6-18(16-31)21(15-19)27(28,29)30)25(38)34(26)41-13-12-40-11-10-39-9-3-4-17-5-8-22(35)20(14-17)23(32)36/h5-8,14-15,35H,3-4,9-13H2,1-2H3,(H2,32,36)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 332n/an/an/an/an/an/a



University of Colorado

Curated by ChEMBL


Assay Description
Inhibition of [3H]-Mibolerone binding to human Androgen receptor of PC3/AR Cell Lysate


J Med Chem 47: 5690-9 (2004)


Article DOI: 10.1021/jm0495226
BindingDB Entry DOI: 10.7270/Q2X066HG
More data for this
Ligand-Target Pair