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BDBM50324301 4-[3-(2-Cyclohexylaminopyridin-4-yl)[2,6]naphthyridin-1-yl]piperazin-2-one::CHEMBL1215794
SMILES: O=C1CN(CCN1)c1nc(cc2cnccc12)-c1ccnc(NC2CCCCC2)c1
InChI Key: InChIKey=AFEHIEKUBMVKDH-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 D1 (Human) | BDBM50324301![]() (4-[3-(2-Cyclohexylaminopyridin-4-yl)[2,6]naphthyri...) | GoogleScholar | UniChem | n/a | n/a | 4.93E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Serine/threonine-protein kinase D1 (Human) | BDBM50324301![]() (4-[3-(2-Cyclohexylaminopyridin-4-yl)[2,6]naphthyri...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||