Search and Browse
Download
Enter Data
BDBM62391 5-(2-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-2-furamide::5-(2-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)furan-2-carboxamide::5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-furancarboxamide::5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide::SR-02000000235::SR-02000000235-1::cid_7275219
SMILES: CCc1cccc(C)c1NC(=O)c1ccc(o1)-c1ccccc1Cl
InChI Key: InChIKey=ZRZCWLLLILAUDJ-UHFFFAOYSA-N
Data: 5 IC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 4 (Human) | BDBM62391![]() (SR-02000000235-1 | 5-(2-chlorophenyl)-N-(2-ethyl-6...) | GoogleScholar | UniChem | n/a | n/a | 269 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sphingosine 1-phosphate receptor 3 (Human) | BDBM62391![]() (SR-02000000235-1 | 5-(2-chlorophenyl)-N-(2-ethyl-6...) | GoogleScholar | UniChem | n/a | n/a | 2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sphingosine 1-phosphate receptor 5 (Human) | BDBM62391![]() (SR-02000000235-1 | 5-(2-chlorophenyl)-N-(2-ethyl-6...) | GoogleScholar | UniChem | n/a | n/a | >2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sphingosine 1-phosphate receptor 1 (Human) | BDBM62391![]() (SR-02000000235-1 | 5-(2-chlorophenyl)-N-(2-ethyl-6...) | GoogleScholar | UniChem | n/a | n/a | >2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sphingosine 1-phosphate receptor 2 (Human) | BDBM62391![]() (SR-02000000235-1 | 5-(2-chlorophenyl)-N-(2-ethyl-6...) | GoogleScholar | UniChem | n/a | n/a | >2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||