Formula:
avg. MolWt:
PAINS elements:
SMILES:
C[C@H](NC)C(N[C@H](C(N1CCC[C@H]1C2=NC(C(C3=CC(OCCOCCOCCNC(CCC4=CC=C5C=C6C=CC(C7=CC=CN7)=[N+]6[B-](F)(N45)F)=O)=CC=C3)=O)=CS2)=O)C8CCCCC8)=O
Store at:
Absorption:
Emission:
clogP:
Synthesis:
Contributing Lab:
Promega Corp., Madison and Knapp Lab, Knapp Lab, University of Frankfurt
: 7.0
Z’: 0.6
: yes
KDapp:
Compound used for displacement:
LCL161
EC50:
Reference: PMID
: 8.0
Z’: 0.7
: 10.8
: 42.9
Z’: 0.8
: 4.3