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BDBM50313325 6-(Cyclohexylamino)-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamide::CHEMBL1081654::US9150519, 1-1
SMILES: Cc1cc(O)ccc1NC(=O)c1cc(NC2CCCCC2)ncn1
InChI Key: InChIKey=BGHQPXFERWTACA-UHFFFAOYSA-N
| 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 1 (Human) | BDBM50313325![]() (6-(Cyclohexylamino)-N-(4-hydroxy-2-methylphenyl)py...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.16E+3 | n/a | n/a | 7.4 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sphingosine 1-phosphate receptor 3 (Human) | BDBM50313325![]() (6-(Cyclohexylamino)-N-(4-hydroxy-2-methylphenyl)py...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >3.00E+4 | n/a | n/a | 7.4 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sphingosine 1-phosphate receptor 1 (Human) | BDBM50313325![]() (6-(Cyclohexylamino)-N-(4-hydroxy-2-methylphenyl)py...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.16E+3 | 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) | BDBM50313325![]() (6-(Cyclohexylamino)-N-(4-hydroxy-2-methylphenyl)py...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >3.00E+4 | 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) | BDBM50313325![]() (6-(Cyclohexylamino)-N-(4-hydroxy-2-methylphenyl)py...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 258 | 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) | BDBM50313325![]() (6-(Cyclohexylamino)-N-(4-hydroxy-2-methylphenyl)py...) | GoogleScholar | UniChem | 550 | -7.93 | n/a | n/a | n/a | n/a | n/a | 7.4 | 4 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||