BindingDB logo
myBDB logout

BDBM50260174 CHEMBL4061670

SMILES: [H][C@@]1(C[C@@H]([C@H](C[C@@H]1OC(=O)C(C)(C)C)C(=O)OC)C(=O)OC)S[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key: InChIKey=KFFDSWJHWJRWAG-ASIKHKNJSA-N

Data: 1 IC50

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 = 50260174   
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
CD209 antigen


(Homo sapiens (Human))
BDBM50260174
PNG
(CHEMBL4061670)
Show SMILES [H][C@@]1(C[C@@H]([C@H](C[C@@H]1OC(=O)C(C)(C)C)C(=O)OC)C(=O)OC)S[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O |r|
Show InChI InChI=1S/C21H34O11S/c1-21(2,3)20(28)32-11-6-9(17(26)29-4)10(18(27)30-5)7-13(11)33-19-16(25)15(24)14(23)12(8-22)31-19/h9-16,19,22-25H,6-8H2,1-5H3/t9-,10-,11-,12+,13-,14+,15-,16-,19+/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.76E+5n/an/an/an/an/an/a



Universita' degli Studi di Milano

Curated by ChEMBL


Assay Description
Displacement of [3H]R-1881 from Androgen receptor of LNCaP cells


Bioorg Med Chem 25: 5142-5147 (2017)


Article DOI: 10.1016/j.bmc.2017.03.046
BindingDB Entry DOI: 10.7270/Q2319ZBC
More data for this
Ligand-Target Pair