GSK429286A - Small Molecule (ID:10012-101)

HMS LINCS ID: 10012-101
Name: GSK429286A
Alternative Names:
LINCS ID: LSM-1012
PubChem CID: 11373846
ChEBI ID:
ChEMBL ID:
Molecular Mass: 432.12
InChi: InChI=1S/C21H16F4N4O2/c1-10-19(20(31)28-17-6-12-9-26-29-16(12)8-15(17)22)14(7-18(30)27-10)11-2-4-13(5-3-11)21(23,24)25/h2-6,8-9,14H,7H2,1H3,(H,26,29)(H,27,30)(H,28,31)
InChi Key: OLIIUAHHAZEXEX-UHFFFAOYSA-N
SMILES: CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2016-04-04

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
2
(equivalent to 100 nM ≤ Kd < 1µM)
ROCK1, ROCK2, RPS6KA1
3
(equivalent to 1µM ≤ Kd < 10 µM)
RPS6KB1
10
(confirmed non-binding)
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Datasets:

HMS Dataset ID Dataset Title HMS Dataset Type
20000
Target Affinity Spectrum (TAS) vectors for compounds in the HMS LINCS small molecule library.
Analysis
20030
GSK429286A KINOMEscan
KINOMEscan

KINOMEscan Image

Batch Information:

HMS LINCS Batch ID Provider Provider Batch ID
10012-101-1 Haoyuan chemexpress HY-999-20100817
10012-101-2 Haoyuan chemexpress HY-11000-20130427