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BDBM50353864 CHEMBL1830168

SMILES: CC(C)C[C@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)\C(=C/CCO)[C@H](O)C1=C

InChI Key: InChIKey=DSADURJUWZRUFI-FEALSOOKSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50353864   
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
Vitamin D receptor


(Rattus norvegicus)
BDBM50353864
PNG
(CHEMBL1830168)
Show SMILES CC(C)C[C@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)\C(=C/CCO)[C@H](O)C1=C
Show InChI InChI=1S/C28H44O3/c1-18(2)16-19(3)24-12-13-25-21(8-6-14-28(24,25)5)10-11-22-17-26(30)23(9-7-15-29)27(31)20(22)4/h9-11,18-19,24-27,29-31H,4,6-8,12-17H2,1-3,5H3/b21-10+,22-11-,23-9+/t19-,24+,25-,26+,27+,28+/m0/s1
PDB
MMDB

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UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
0.400n/an/an/an/an/an/an/an/a



University of Warsaw

Curated by ChEMBL


Assay Description
Displacement of radiolabelled 1alpha, 25-(OH)2D3 from recombinant rat VDR


J Med Chem 54: 6832-42 (2011)


Article DOI: 10.1021/jm200743p
BindingDB Entry DOI: 10.7270/Q2K35V1M
More data for this
Ligand-Target Pair