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BDBM50138043 CHEMBL3752235
SMILES: CCC(C)Oc1ccccc1CNC(=O)[C@@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)c1ccno1)[C@@H](C)CC
InChI Key: InChIKey=JXEROGFKOZXVRH-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Proteinase-activated receptor 2 (Human) | BDBM50138043![]() (CHEMBL3752235) | GoogleScholar | UniChem | n/a | n/a | 1.26E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Proteinase-activated receptor 2 (Human) | BDBM50138043![]() (CHEMBL3752235) | GoogleScholar | UniChem | n/a | n/a | 1.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||