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BDBM27951 2-[4-(4-{4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl}phenyl)bicyclo[2.2.2]octan-1-yl]propanoic acid::bicyclo[2.2.2]octane-pyrimido[4,5-b][1,4]oxazine deriv., 5
SMILES: CC(C(O)=O)C12CCC(CC1)(CC2)c1ccc(cc1)C1=Nc2c(N)ncnc2OC1(C)C
InChI Key: InChIKey=SDCTVTHMLSAULR-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Diacylglycerol O-acyltransferase 1 (Human) | BDBM27951![]() (2-[4-(4-{4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1...) | GoogleScholar | UniChem | n/a | n/a | 28 | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sterol O-acyltransferase 1 (Human) | BDBM27951![]() (2-[4-(4-{4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1...) | GoogleScholar | UniChem | n/a | n/a | 1.80E+4 | n/a | n/a | n/a | n/a | 7.4 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||