Chk2 inhibitor II - Small Molecule (ID:10504-111)
| HMS LINCS ID: |
10504-111
|
| Name: | Chk2 inhibitor II |
| Alternative Names: | BML-277 |
| LINCS ID: | |
| PubChem CID: | 9969021 |
| ChEBI ID: | |
| ChEMBL ID: | |
| Molecular Mass: | 363.08 |
| InChi: | InChI=1S/C20H14ClN3O2/c21-14-4-8-16(9-5-14)26-15-6-1-12(2-7-15)20-23-17-10-3-13(19(22)25)11-18(17)24-20/h1-11H,(H2,22,25)(H,23,24) |
| InChi Key: | UXGJAOIJSROTTN-UHFFFAOYSA-N |
| SMILES: | C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)OC4=CC=C(C=C4)Cl |
| Relevant Citations: | |
| Comments: | |
| Date Publicly Available: | |
| Most Recent Update: | 2016-05-06 |
Target Affinity:
(see Study 20000)| Target Affinity Spectrum Value | HUGO Gene Name |
|---|---|
CHEK2 | |
10 (confirmed non-binding) |
Batch Information for HMSL10504-111-1:
| HMS LINCS Batch ID: | 10504-111-1 |
| Provider: | Sigma-Aldrich |
| Provider Batch ID: | |
| Salt: | 111 |
| Molecular Formula: | C20H14ClN3O2 ยท xH2O |
| Molecular Weight: | |
| Purity: | |
| Purification Method: | |
| Chemical Synthesis Reference: | |
| Comments: | |
| Date Publicly Available: | 2016-05-06 |
| Most Recent Update: | 2016-12-02 |
(Kd <100 nM)