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BDBM50332174 (S)-2-(4-chlorophenyl)-4-(pyrrolidin-3-ylamino)thieno[3,2-c]pyridine-7-carboxamide::CHEMBL1288130
SMILES: NC(=O)c1cnc(N[C@H]2CCNC2)c2cc(sc12)-c1ccc(Cl)cc1
InChI Key: InChIKey=LVXCQSLVHKIHFR-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase Chk1 (Human) | BDBM50332174![]() ((S)-2-(4-chlorophenyl)-4-(pyrrolidin-3-ylamino)thi...) | GoogleScholar | UniChem | n/a | n/a | 14 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||