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BDBM50138910 CHEMBL158837::N-[1-[3,4-Bis-(4-chloro-phenyl)-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(E)-ylidene]-4-chloro-benzenesulfonamide
SMILES: CN=C(NS(=O)(=O)c1ccc(Cl)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChI Key: InChIKey=SNRKJXLQZIPUCF-UHFFFAOYSA-N
Data: 1 KI
| 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) | BDBM50138910![]() (N-[1-[3,4-Bis-(4-chloro-phenyl)-4,5-dihydro-pyrazo...) | GoogleScholar | UniChem | 255 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||