PD184352 - Small Molecule (ID:10048-101)

HMS LINCS ID: 10048-101
Name: PD184352
Alternative Names: CI-1040
LINCS ID: LSM-1048
PubChem CID: 6918454
ChEBI ID:
ChEMBL ID:
Molecular Mass: 477.98
InChi: InChI=1S/C17H14ClF2IN2O2/c18-12-7-10(21)3-6-14(12)22-16-11(4-5-13(19)15(16)20)17(24)23-25-8-9-1-2-9/h3-7,9,22H,1-2,8H2,(H,23,24)
InChi Key: GFMMXOIFOQCCGU-UHFFFAOYSA-N
SMILES: C1CC1CONC(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)Cl
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)
MAP2K1, MAP2K2
3
(equivalent to 1µM ≤ Kd < 10 µM)
AURKC, CAMK2A, PDGFRB, RAF1
10
(confirmed non-binding)
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Batch Information for HMSL10048-101-7:

HMS LINCS Batch ID: 10048-101-7
Provider: Enzo Life Sciences
Provider Batch ID:
Salt: 101
Molecular Formula: C17H14ClF2IN2O2
Molecular Weight: 478.7
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2016-05-06
Most Recent Update: 2016-12-02