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BDBM50310016 (4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-1H-pyrazol-3-yl)(4-phenylpiperazin-1-yl)methanone::CHEMBL606380
SMILES: Clc1ccc(c(Cl)c1)-n1nc(C(=O)N2CCN(CC2)c2ccccc2)c(Cn2cncn2)c1-c1ccc(Br)cc1
InChI Key: InChIKey=ASYAFQUAVQFPCL-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 (Rat) | BDBM50310016![]() ((4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromopheny...) | GoogleScholar | UniChem | n/a | n/a | 12.5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||