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BDBM50275650 6-(3-methoxy-4-(oxazol-5-yl)phenyl)-4-methylhex-4-enoic acid::CHEMBL444502
SMILES: COc1cc(C\C=C(/C)CCC(O)=O)ccc1-c1cnco1
InChI Key: InChIKey=RUQFCLKDOPFZEG-UHFFFAOYSA-N
Data: 2 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Inosine-5'-monophosphate dehydrogenase 2 (Human) | BDBM50275650![]() (6-(3-methoxy-4-(oxazol-5-yl)phenyl)-4-methylhex-4-...) | GoogleScholar | UniChem | 1.43E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Inosine-5'-monophosphate dehydrogenase 1 (Human) | BDBM50275650![]() (6-(3-methoxy-4-(oxazol-5-yl)phenyl)-4-methylhex-4-...) | GoogleScholar | UniChem | 4.28E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||