EUB0000574a_NR1I2

Chemical structure of compound EUB0000574a
Compound name
Rifampicin
Protein family
NR
Target name
NR1I2
Affinity on-target cellular (nM)
1000
CG-Set
NR
Recommended Concentration
10 µM
Compound EUbOPEN ID
EUB0000574a
SMILES
C[C@H]1/C=C/C=C(\C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)/C=N/N5CCN(CC5)C)/C
InChIKey
JQXXHWHPUNPDRT-WLSIYKJHSA-N
NCBI gene ID
8856
UniProt ID
O75469
Synonyms
ONR1, PXR, BXR, SXR, PAR2
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://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 10 µM for VDR, NR1I3, UL48, RXRA, HNF4A, NR2C1, NR2E1, NR4A1, NR5A1
Selectivity Source Knowledge
https://zenodo.org/records/10474037