Search and Browse
Download
Enter Data
BDBM16213 2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine::2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]ethanamine::pyrazole-based inhibitor 3
SMILES: Cc1[nH]ncc1-c1ccc(CCN)cc1
InChI Key: InChIKey=ILTOXASLQDKYJW-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| RAC-beta serine/threonine-protein kinase (Human) | BDBM16213![]() (2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amin...) | GoogleScholar | UniChem | n/a | n/a | 5.20E+3 | n/a | n/a | n/a | n/a | 7.2 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||