Formula:
avg. MolWt:
PAINS elements:
SMILES:
O=C(C1=C(NC=C2CCC(NCCCNC(CCC3=CC=C4N3[B-](F)(F)[N+]5=C(C6=CC=CN6)C=CC5=C4)=O)=O)C2=CC=C1)NC(C(C=CC=C7)=C7O8)CC98CCN(C(OCC)=O)CC9
Store at:
Absorption:
Emission:
clogP:
Synthesis:
Contributing Lab:
Promega Corp., Madison
: 3.6
Z’: 0.93
: yes
KDapp:
Compound used for displacement:
Lindrostat
EC50:
Comment: IDO1-NLuc
Reference: PMID