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BDBM50104913 CHEMBL3597626
SMILES: Cc1c(CCC(O)=O)c2cccc(C#Cc3ccc(OCCCCc4cccc(Cl)c4C)cc3)c2n1CCCCC(O)=O
InChI Key: InChIKey=BFFACUFNGPXFFL-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor 1 (Human) | BDBM50104913![]() (CHEMBL3597626) | GoogleScholar | UniChem | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cysteinyl leukotriene receptor 2 (Human) | BDBM50104913![]() (CHEMBL3597626) | GoogleScholar | UniChem | n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||