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BDBM50172335 CHEMBL3810210
SMILES: COc1cccc2c(\C=C\C(=O)Nc3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3)c([nH]c12)C(O)=O
InChI Key: InChIKey=BCDSYHCOCSCCQZ-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) | BDBM50172335![]() (CHEMBL3810210) | GoogleScholar | UniChem | n/a | n/a | 5.90 | 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) | BDBM50172335![]() (CHEMBL3810210) | GoogleScholar | UniChem | n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||