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BDBM50265684 CHEMBL496371::N'-[(3Z)-1-(Cyclohexylmethyl)-6-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]cyclohexanecarbohydrazide
SMILES: COc1ccc2C(=NNC(=O)C3CCCCC3)C(=O)N(CC3CCCCC3)c2c1
InChI Key: InChIKey=SGSNRQUWPQAYOG-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 1 (Human) | BDBM50265684![]() (N'-[(3Z)-1-(Cyclohexylmethyl)-6-methoxy-2-oxo-1,2-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cannabinoid receptor 2 (Human) | BDBM50265684![]() (N'-[(3Z)-1-(Cyclohexylmethyl)-6-methoxy-2-oxo-1,2-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 71.6 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||