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BDBM15066 5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(pyridin-4-yl)-1,7-naphthyridine::pyridine-base inhibitor 12
SMILES: N[C@H](COc1cncc2nc(ccc12)-c1ccncc1)Cc1c[nH]c2ccccc12
InChI Key: InChIKey=DQIXTEDFNFZMCM-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| RAC-alpha serine/threonine-protein kinase [139-480,S378A,S381A,T450D,S473D] (Human) | BDBM15066![]() (5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(pyrid...) | GoogleScholar | UniChem | n/a | n/a | 190 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| RAC-alpha serine/threonine-protein kinase (Human) | BDBM15066![]() (5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(pyrid...) | GoogleScholar | UniChem | n/a | n/a | 190 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||