EUB0000614a_INSRR

Chemical structure of compound EUB0000614a
Compound name
Linsitinib
Protein family
Protein Kinase
Target name
INSRR
Affinity biochemical (nM)
75
CG-Set
Kinase set
Recommended Concentration
1 µM
Compound EUbOPEN ID
EUB0000614a
SMILES
NC1=NC=CN2C1=C(C3=CC(N=C(C4=CC=CC=C4)C=C5)=C5C=C3)N=C2[C@H]6C[C@@](C)(O)C6
InChIKey
PKCDDUHJAFVJJB-VLZXCDOPSA-N
NCBI gene ID
3645
UniProt ID
P14616
Synonyms
IRR
Mode of action
Inhibitor
Affinity biochemical definition
IC50
Affinity biochemical assay type
Radiometric kinase assay (100 µM ATP)
Affinity Biochemical Source Knowledge
https://doi.org/10.4155/fmc.09.89
Affinity biochemical relation
=
Selectivity platform
Kinobeads, literature
Selectivity platform number of targets
224
Selectivity remarks
Screened at 1 µM, closest targets as % inhibition: MAP4K2 (99%), MET(86%); Screened also with ProfilerPro® Kinase Selectivity Assay Kit (Caliper Life Sciences) at 1 µM, 88 kinases <50% inhibition, clean in IC50 follow up assay: IC50 >10 µM (PMID: 21425998)
Selectivity Source Knowledge
https://doi.org/10.1126/science.aan4368
Selectivity Number of Off-targets
2