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BDBM50338102 2-(2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1H-indol-6-yl)acetamide::CHEMBL1684664
SMILES: NC(=O)Cc1ccc2cc([nH]c2c1)-c1n[nH]c2cccnc12
InChI Key: InChIKey=HZAJNFWQNYSPOI-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Tyrosine-protein kinase ITK/TSK (Human) | BDBM50338102![]() (2-(2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1H-indol-6-y...) | GoogleScholar | UniChem | n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||