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BDBM50154570 CHEMBL361031::N-(3-Chloro-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide
SMILES: Clc1cccc(NC(=O)CSc2nnc(-c3ccncc3)n2-c2ccccc2)c1
InChI Key: InChIKey=PFPSZGPAQFBVHZ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Substance-P receptor (Human) | BDBM50154570![]() (N-(3-Chloro-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-...) | GoogleScholar | UniChem | n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||