EUB0000583a_VDR

Chemical structure of compound EUB0000583a
Compound name
Doxercalciferol
Protein family
NR
Target name
VDR
Affinity on-target cellular (nM)
960
CG-Set
NR
Recommended Concentration
1 µM
Compound EUbOPEN ID
EUB0000583a
SMILES
C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C
InChIKey
HKXBNHCUPKIYDM-CGMHZMFXSA-N
NCBI gene ID
7421
UniProt ID
P11473
Synonyms
NR1I1, PPP1R163
Mode of action
Agonist
Affinity on-target cellular definition
EC50
Affinity on-target cellular assay type
cell-based
Affinity on-target cellular source knowledge
https://zenodo.org/records/10474037
https://doi.org/10.1016/j.bmcl.2016.02.031
Affinity on-target cellular relation
=
Selectivity platform
Reportergenassay
Selectivity platform number of targets
26
Selectivity remarks
inactive at 1 µM for NR1I2, NR1I3, UL48, RXRA, HNF4A, NR2C1, NR2E1, NR4A1, NR5A1
Selectivity Source Knowledge
https://zenodo.org/records/10474037