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BDBM50341112 (4-(2-methoxyphenyl)piperazin-1-yl)(3-(pyridin-4-yl)-1H-pyrazol-5-yl)methanone::CHEMBL1760216
SMILES: COc1ccccc1N1CCN(CC1)C(=O)c1cc(n[nH]1)-c1ccncc1
InChI Key: InChIKey=AAANLCCSPMLHMI-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuromedin-K receptor (Human) | BDBM50341112![]() ((4-(2-methoxyphenyl)piperazin-1-yl)(3-(pyridin-4-y...) | GoogleScholar | UniChem | n/a | n/a | 7.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||