S-Trityl-L-cysteine - Small Molecule (ID:10217-101)

HMS LINCS ID: 10217-101
Name: S-Trityl-L-cysteine
Alternative Names: NSC 83265
LINCS ID: LSM-1218
PubChem CID: 76044
ChEBI ID:
ChEMBL ID: 392695
Molecular Mass: 363.13
InChi: InChI=1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1
InChi Key: DLMYFMLKORXJPO-FQEVSTJZSA-N
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](C(=O)O)N
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)
KIF11
10
(confirmed non-binding)

Batch Information for HMSL10217-101-1:

HMS LINCS Batch ID: 10217-101-1
Provider:
Provider Batch ID:
Salt: 101
Molecular Formula:
Molecular Weight:
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2011-07-15
Most Recent Update: 2016-12-02