ZG-10 - Small Molecule (ID:10095-101)

HMS LINCS ID: 10095-101
Name: ZG-10
Alternative Names:
LINCS ID: LSM-43288
PubChem CID:
ChEBI ID:
ChEMBL ID:
Molecular Mass: 493.22
InChi: InChI=1S/C28H27N7O2/c1-35(2)17-5-9-26(36)31-22-12-10-20(11-13-22)27(37)32-23-7-3-8-24(18-23)33-28-30-16-14-25(34-28)21-6-4-15-29-19-21/h3-16,18-19H,17H2,1-2H3,(H,31,36)(H,32,37)(H,30,33,34)/b9-5+
InChi Key: VZEONOGFXYTZGT-WEVVVXLNSA-N
SMILES: O=C(C1=CC=C(NC(/C=C/CN(C)C)=O)C=C1)NC2=CC(NC3=NC(C4=CC=CN=C4)=CC=N3)=CC=C2
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2018-03-30

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
2
(equivalent to 100 nM ≤ Kd < 1µM)
MAP3K19, MAPK10, MAPK8, MAPK9
10
(confirmed non-binding)
(Click to show)

Batch Information for HMSL10095-101-1:

HMS LINCS Batch ID: 10095-101-1
Provider: Nathanael Gray (DFCI)
Provider Batch ID: ZG-10-1
Salt: 101
Molecular Formula: C28H27N7O2
Molecular Weight: 493.56
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2011-07-15
Most Recent Update: 2016-04-04

HMS QC Testing Events for HMSL10095-101-1:

Date HMS QC Outcome Comment Files
03/13/2015 PASS HMSL10095-101-1_LCMS.pdf
06/06/2011 PASS None