MI-2 - Small Molecule (ID:10551-101)

HMS LINCS ID: 10551-101
Name: MI-2
Alternative Names: MI 2; MALT1 inhibitor
LINCS ID:
PubChem CID: 45942672
ChEBI ID:
ChEMBL ID:
Molecular Mass: 454.04
InChi: InChI=1S/C19H17Cl3N4O3/c1-28-8-9-29-19-24-18(12-2-7-15(21)16(22)10-12)26(25-19)14-5-3-13(4-6-14)23-17(27)11-20/h2-7,10H,8-9,11H2,1H3,(H,23,27)
InChi Key: TWJGQZBSEMDPQP-UHFFFAOYSA-N
SMILES: COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2018-08-09

Datasets:

HMS Dataset ID Dataset Title HMS Dataset Type
20350
Breast Cancer Deubiquitinating Enzyme (DUB) Inhibitor Profiling: Fixed-cell GR measures of 21 breast cell lines to 32 small molecule perturbagens. Dataset 1 of 2: Normalized growth rate inhibition values.
Microscopy/Imaging
20351
Breast Cancer Deubiquitinating Enzyme (DUB) Inhibitor Profiling: Fixed-cell GR measures of 21 breast cell lines to 32 small molecule perturbagens. Dataset 2 of 2: Calculated dose response metrics.
Analysis

Batch Information:

HMS LINCS Batch ID Provider Provider Batch ID
10551-101-1 Selleck Chemicals S742902