10411 : 2-[4-({[3-(3-benzyl-8-chloroquinolin-4-yl)phenyl]amino}methyl)phenyl]acetic acid
Ligand Basic Message
| Ligand | Scaffold |
|---|---|
 |  |
| ID | 10411 |
| Name | 2-[4-({[3-(3-benzyl-8-chloroquinolin-4-yl)phenyl]amino}methyl)phenyl]acetic acid |
| smile | OC(CC1=CC=C(C=C1)CNC1=CC=CC(C2=C(C=NC3=C(C=CC=C23)Cl)CC2=CC=CC=C2)=C1)=O |
| weight | 493 |
| scaffold ID | 369 |
| scaffold smile | c1ccc(CNc2cccc(-c3c(Cc4ccccc4)cnc4ccccc43)c2)cc1 |
Ligand Activities
| NR Protein | Protein Name | Ligand ID | Ligand Name | EC 50 |
|---|---|---|---|---|
| NR1H3 | Oxysterols receptor LXR-alpha | 10411 | 2-[4-({[3-(3-benzyl-8-chloroquinolin-4-yl)phenyl]amino}methyl)phenyl]acetic acid | 0.121 |
Scaffold Activities Statistic