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BDBM50340993 CHEMBL1762299::N-(5-phenylthiazol-2-yl)-4-(tetrahydro-2H-pyran-4-carbonyl)-1,4-diazepane-1-carboxamide
SMILES: O=C(Nc1ncc(s1)-c1ccccc1)N1CCCN(CC1)C(=O)C1CCOCC1
InChI Key: InChIKey=OQQXYPGARWEACC-UHFFFAOYSA-N
Data: 2 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 2 (Human) | BDBM50340993![]() (N-(5-phenylthiazol-2-yl)-4-(tetrahydro-2H-pyran-4-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 135 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cannabinoid receptor 1 (Human) | BDBM50340993![]() (N-(5-phenylthiazol-2-yl)-4-(tetrahydro-2H-pyran-4-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||