Shikonin - Small Molecule (ID:10291-101)

HMS LINCS ID: 10291-101
Name: Shikonin
Alternative Names:
LINCS ID: LSM-6309
PubChem CID: 479503
ChEBI ID:
ChEMBL ID: 9470
Molecular Mass: 288.10
InChi: InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
InChi Key: NEZONWMXZKDMKF-SNVBAGLBSA-N
SMILES: CC(=CC[C@H](C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C
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)
PKM
3
(equivalent to 1µM ≤ Kd < 10 µM)
MAPT
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

Batch Information:

HMS LINCS Batch ID Provider Provider Batch ID
10291-101-1 Enzo Life Sciences