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BDBM50429714 CHEMBL2331605::US9102670, 12a
SMILES: C[C@H]1CN(C[C@@H](C)O1)c1nc(N2CCOC[C@@H]2C)c2ncc(nc2n1)-c1ccccc1
InChI Key: InChIKey=FFOJEGBGRKUXSR-UHFFFAOYSA-N
Data: 2 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 mTOR (Human) | BDBM50429714![]() (CHEMBL2331605 | US9102670, 12a) | GoogleScholar | UniChem | n/a | n/a | 26.7 | n/a | n/a | n/a | n/a | n/a | 25 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Potassium voltage-gated channel subfamily H member 2 (Human) | BDBM50429714![]() (CHEMBL2331605 | US9102670, 12a) | GoogleScholar | UniChem | n/a | n/a | 1.32E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||