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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Vitamin D3 receptor' and Ligand = 'BDBM50293284'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Vitamin D3 receptor


(Rattus norvegicus)
BDBM50293284
PNG
((4R,7aR,Z)-6-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy...)
Show SMILES C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C2=CCO[C@@H]2C1=C |r,t:27|
Show InChI InChI=1S/C29H44O3/c1-19(8-6-15-28(3,4)31)24-12-13-25-21(9-7-16-29(24,25)5)10-11-22-18-26(30)23-14-17-32-27(23)20(22)2/h10-11,14,19,24-27,30-31H,2,6-9,12-13,15-18H2,1,3-5H3/b21-10+,22-11-/t19-,24-,25+,26-,27-,29-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
0.200n/an/an/an/an/an/an/an/a



University of Wisconsin-Madison

Curated by ChEMBL


Assay Description
Displacement of [3H]1alpha,25-(OH)2D3 from rat recombinant full length VDR


J Med Chem 52: 3496-504 (2009)


Article DOI: 10.1021/jm9001583
BindingDB Entry DOI: 10.7270/Q2KH0N72
More data for this
Ligand-Target Pair