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BDBM50290985 ((S)-1-Phenyl-ethyl)-carbamic acid 4-benzo[1,3]dioxol-5-yl-3-benzyl-2-(4-methoxy-phenyl)-5-oxo-2,5-dihydro-furan-2-yl ester::CHEMBL103501
SMILES: COc1ccc(cc1)C1(OC(=O)N[C@@H](C)c2ccccc2)OC(=O)C(=C1Cc1ccccc1)c1ccc2OCOc2c1
InChI Key: InChIKey=AVTITURLDNGPIM-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Endothelin receptor type B (Human) | BDBM50290985![]() (((S)-1-Phenyl-ethyl)-carbamic acid 4-benzo[1,3]dio...) | GoogleScholar | UniChem | n/a | n/a | >2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Endothelin-1 receptor (Human) | BDBM50290985![]() (((S)-1-Phenyl-ethyl)-carbamic acid 4-benzo[1,3]dio...) | GoogleScholar | UniChem | n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||